NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
445269 |
2kjd   |
16637 | cing | 4-filtered-FRED | STAR | entry | full | 2301 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kjd
# This FRED archive file contains, for PDB entry <2kjd>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kjd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kjd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14082.83
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 $Sodium_hydrogen_exchange_regulatory_cofactor_NHE_RF1 A . 1 1
stop_
save_
save_Sodium_hydrogen_exchange_regulatory_cofactor_NHE_RF1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sodium hydrogen exchange regulatory cofactor NHE RF1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIDPFTMLRPRLCTMKKGPSGYGFNLHSDKSKPGQFIRSVDPDSPAEASGLRAQDRIVEVNGVCMEGKQHGDVVSAIRAGGDETKLLVVDRETDEFFKKCRVIPSQEHLNGPLPVPFTNGEIQKENSR
_Entity.Number_of_monomers 128
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 ILE . 1 1
3 ASP . 1 1
4 PRO . 1 1
5 PHE . 1 1
6 THR . 1 1
7 MET . 1 1
8 LEU . 1 1
9 ARG . 1 1
10 PRO . 1 1
11 ARG . 1 1
12 LEU . 1 1
13 CYS . 1 1
14 THR . 1 1
15 MET . 1 1
16 LYS . 1 1
17 LYS . 1 1
18 GLY . 1 1
19 PRO . 1 1
20 SER . 1 1
21 GLY . 1 1
22 TYR . 1 1
23 GLY . 1 1
24 PHE . 1 1
25 ASN . 1 1
26 LEU . 1 1
27 HIS . 1 1
28 SER . 1 1
29 ASP . 1 1
30 LYS . 1 1
31 SER . 1 1
32 LYS . 1 1
33 PRO . 1 1
34 GLY . 1 1
35 GLN . 1 1
36 PHE . 1 1
37 ILE . 1 1
38 ARG . 1 1
39 SER . 1 1
40 VAL . 1 1
41 ASP . 1 1
42 PRO . 1 1
43 ASP . 1 1
44 SER . 1 1
45 PRO . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 SER . 1 1
50 GLY . 1 1
51 LEU . 1 1
52 ARG . 1 1
53 ALA . 1 1
54 GLN . 1 1
55 ASP . 1 1
56 ARG . 1 1
57 ILE . 1 1
58 VAL . 1 1
59 GLU . 1 1
60 VAL . 1 1
61 ASN . 1 1
62 GLY . 1 1
63 VAL . 1 1
64 CYS . 1 1
65 MET . 1 1
66 GLU . 1 1
67 GLY . 1 1
68 LYS . 1 1
69 GLN . 1 1
70 HIS . 1 1
71 GLY . 1 1
72 ASP . 1 1
73 VAL . 1 1
74 VAL . 1 1
75 SER . 1 1
76 ALA . 1 1
77 ILE . 1 1
78 ARG . 1 1
79 ALA . 1 1
80 GLY . 1 1
81 GLY . 1 1
82 ASP . 1 1
83 GLU . 1 1
84 THR . 1 1
85 LYS . 1 1
86 LEU . 1 1
87 LEU . 1 1
88 VAL . 1 1
89 VAL . 1 1
90 ASP . 1 1
91 ARG . 1 1
92 GLU . 1 1
93 THR . 1 1
94 ASP . 1 1
95 GLU . 1 1
96 PHE . 1 1
97 PHE . 1 1
98 LYS . 1 1
99 LYS . 1 1
100 CYS . 1 1
101 ARG . 1 1
102 VAL . 1 1
103 ILE . 1 1
104 PRO . 1 1
105 SER . 1 1
106 GLN . 1 1
107 GLU . 1 1
108 HIS . 1 1
109 LEU . 1 1
110 ASN . 1 1
111 GLY . 1 1
112 PRO . 1 1
113 LEU . 1 1
114 PRO . 1 1
115 VAL . 1 1
116 PRO . 1 1
117 PHE . 1 1
118 THR . 1 1
119 ASN . 1 1
120 GLY . 1 1
121 GLU . 1 1
122 ILE . 1 1
123 GLN . 1 1
124 LYS . 1 1
125 GLU . 1 1
126 ASN . 1 1
127 SER . 1 1
128 ARG . 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
ILE 2 2 1 1
ASP 3 3 1 1
PRO 4 4 1 1
PHE 5 5 1 1
THR 6 6 1 1
MET 7 7 1 1
LEU 8 8 1 1
ARG 9 9 1 1
PRO 10 10 1 1
ARG 11 11 1 1
LEU 12 12 1 1
CYS 13 13 1 1
THR 14 14 1 1
MET 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
GLY 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
GLY 21 21 1 1
TYR 22 22 1 1
GLY 23 23 1 1
PHE 24 24 1 1
ASN 25 25 1 1
LEU 26 26 1 1
HIS 27 27 1 1
SER 28 28 1 1
ASP 29 29 1 1
LYS 30 30 1 1
SER 31 31 1 1
LYS 32 32 1 1
PRO 33 33 1 1
GLY 34 34 1 1
GLN 35 35 1 1
PHE 36 36 1 1
ILE 37 37 1 1
ARG 38 38 1 1
SER 39 39 1 1
VAL 40 40 1 1
ASP 41 41 1 1
PRO 42 42 1 1
ASP 43 43 1 1
SER 44 44 1 1
PRO 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
SER 49 49 1 1
GLY 50 50 1 1
LEU 51 51 1 1
ARG 52 52 1 1
ALA 53 53 1 1
GLN 54 54 1 1
ASP 55 55 1 1
ARG 56 56 1 1
ILE 57 57 1 1
VAL 58 58 1 1
GLU 59 59 1 1
VAL 60 60 1 1
ASN 61 61 1 1
GLY 62 62 1 1
VAL 63 63 1 1
CYS 64 64 1 1
MET 65 65 1 1
GLU 66 66 1 1
GLY 67 67 1 1
LYS 68 68 1 1
GLN 69 69 1 1
HIS 70 70 1 1
GLY 71 71 1 1
ASP 72 72 1 1
VAL 73 73 1 1
VAL 74 74 1 1
SER 75 75 1 1
ALA 76 76 1 1
ILE 77 77 1 1
ARG 78 78 1 1
ALA 79 79 1 1
GLY 80 80 1 1
GLY 81 81 1 1
ASP 82 82 1 1
GLU 83 83 1 1
THR 84 84 1 1
LYS 85 85 1 1
LEU 86 86 1 1
LEU 87 87 1 1
VAL 88 88 1 1
VAL 89 89 1 1
ASP 90 90 1 1
ARG 91 91 1 1
GLU 92 92 1 1
THR 93 93 1 1
ASP 94 94 1 1
GLU 95 95 1 1
PHE 96 96 1 1
PHE 97 97 1 1
LYS 98 98 1 1
LYS 99 99 1 1
CYS 100 100 1 1
ARG 101 101 1 1
VAL 102 102 1 1
ILE 103 103 1 1
PRO 104 104 1 1
SER 105 105 1 1
GLN 106 106 1 1
GLU 107 107 1 1
HIS 108 108 1 1
LEU 109 109 1 1
ASN 110 110 1 1
GLY 111 111 1 1
PRO 112 112 1 1
LEU 113 113 1 1
PRO 114 114 1 1
VAL 115 115 1 1
PRO 116 116 1 1
PHE 117 117 1 1
THR 118 118 1 1
ASN 119 119 1 1
GLY 120 120 1 1
GLU 121 121 1 1
ILE 122 122 1 1
GLN 123 123 1 1
LYS 124 124 1 1
GLU 125 125 1 1
ASN 126 126 1 1
SER 127 127 1 1
ARG 128 128 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
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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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25 1 . . . 1 1
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488 1 . . . 1 1
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2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 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 2 ILE HA A 2 . HA 1 1
1 1 2 1 1 2 ILE MD A 2 . HD1# 1 1
2 1 1 1 1 2 ILE HA A 2 . HA 1 1
2 1 2 1 1 2 ILE MG A 2 . HG2# 1 1
3 1 1 1 1 2 ILE HA A 2 . HA 1 1
3 1 2 1 1 3 ASP H A 3 . HN 1 1
4 1 1 1 1 2 ILE HA A 2 . HA 1 1
4 1 2 1 1 3 ASP HA A 3 . HA 1 1
5 1 1 1 1 2 ILE HA A 2 . HA 1 1
5 1 2 1 1 3 ASP QB A 3 . HB# 1 1
6 1 1 1 1 2 ILE HB A 2 . HB 1 1
6 1 2 1 1 3 ASP H A 3 . HN 1 1
7 1 1 1 1 2 ILE MD A 2 . HD1# 1 1
7 1 2 1 1 3 ASP H A 3 . HN 1 1
8 1 1 1 1 2 ILE MG A 2 . HG2# 1 1
8 1 2 1 1 3 ASP H A 3 . HN 1 1
9 1 1 1 1 3 ASP H A 3 . HN 1 1
9 1 2 1 1 3 ASP HB2 A 3 . HB2 1 1
10 1 1 1 1 3 ASP H A 3 . HN 1 1
10 1 2 1 1 3 ASP HB3 A 3 . HB1 1 1
11 1 1 1 1 3 ASP HA A 3 . HA 1 1
11 1 2 1 1 4 PRO HD2 A 4 . HD2 1 1
12 1 1 1 1 3 ASP HA A 3 . HA 1 1
12 1 2 1 1 4 PRO QD A 4 . HD# 1 1
13 1 1 1 1 3 ASP HA A 3 . HA 1 1
13 1 2 1 1 4 PRO HD3 A 4 . HD1 1 1
14 1 1 1 1 3 ASP QB A 3 . HB# 1 1
14 1 2 1 1 4 PRO QD A 4 . HD# 1 1
15 1 1 1 1 3 ASP QB A 3 . HB# 1 1
15 1 2 1 1 5 PHE H A 5 . HN 1 1
16 1 1 1 1 3 ASP QB A 3 . HB# 1 1
16 1 2 1 1 6 THR HB A 6 . HB 1 1
17 1 1 1 1 3 ASP QB A 3 . HB# 1 1
17 1 2 1 1 6 THR MG A 6 . HG2# 1 1
18 1 1 1 1 4 PRO QD A 4 . HD# 1 1
18 1 2 1 1 5 PHE H A 5 . HN 1 1
19 1 1 1 1 4 PRO QD A 4 . HD# 1 1
19 1 2 1 1 5 PHE QD A 5 . HD# 1 1
20 1 1 1 1 4 PRO QG A 4 . HG# 1 1
20 1 2 1 1 5 PHE H A 5 . HN 1 1
21 1 1 1 1 5 PHE H A 5 . HN 1 1
21 1 2 1 1 5 PHE HB2 A 5 . HB2 1 1
22 1 1 1 1 5 PHE H A 5 . HN 1 1
22 1 2 1 1 5 PHE QB A 5 . HB# 1 1
23 1 1 1 1 5 PHE H A 5 . HN 1 1
23 1 2 1 1 5 PHE HB3 A 5 . HB1 1 1
24 1 1 1 1 5 PHE H A 5 . HN 1 1
24 1 2 1 1 5 PHE QD A 5 . HD# 1 1
25 1 1 1 1 5 PHE H A 5 . HN 1 1
25 1 2 1 1 6 THR H A 6 . HN 1 1
26 1 1 1 1 5 PHE HA A 5 . HA 1 1
26 1 2 1 1 5 PHE QD A 5 . HD# 1 1
27 1 1 1 1 5 PHE QB A 5 . HB# 1 1
27 1 2 1 1 6 THR MG A 6 . HG2# 1 1
28 1 1 1 1 5 PHE HB2 A 5 . HB2 1 1
28 1 2 1 1 6 THR H A 6 . HN 1 1
29 1 1 1 1 5 PHE HB3 A 5 . HB1 1 1
29 1 2 1 1 6 THR H A 6 . HN 1 1
30 1 1 1 1 6 THR H A 6 . HN 1 1
30 1 2 1 1 6 THR HB A 6 . HB 1 1
31 1 1 1 1 6 THR H A 6 . HN 1 1
31 1 2 1 1 6 THR MG A 6 . HG2# 1 1
32 1 1 1 1 6 THR H A 6 . HN 1 1
32 1 2 1 1 7 MET H A 7 . HN 1 1
33 1 1 1 1 6 THR HA A 6 . HA 1 1
33 1 2 1 1 6 THR MG A 6 . HG2# 1 1
34 1 1 1 1 6 THR HA A 6 . HA 1 1
34 1 2 1 1 7 MET H A 7 . HN 1 1
35 1 1 1 1 6 THR HA A 6 . HA 1 1
35 1 2 1 1 8 LEU H A 8 . HN 1 1
36 1 1 1 1 6 THR HB A 6 . HB 1 1
36 1 2 1 1 7 MET H A 7 . HN 1 1
37 1 1 1 1 6 THR HB A 6 . HB 1 1
37 1 2 1 1 8 LEU H A 8 . HN 1 1
38 1 1 1 1 6 THR MG A 6 . HG2# 1 1
38 1 2 1 1 7 MET H A 7 . HN 1 1
39 1 1 1 1 6 THR MG A 6 . HG2# 1 1
39 1 2 1 1 7 MET HA A 7 . HA 1 1
40 1 1 1 1 6 THR MG A 6 . HG2# 1 1
40 1 2 1 1 7 MET HG2 A 7 . HG2 1 1
41 1 1 1 1 6 THR MG A 6 . HG2# 1 1
41 1 2 1 1 7 MET QG A 7 . HG# 1 1
42 1 1 1 1 6 THR MG A 6 . HG2# 1 1
42 1 2 1 1 7 MET HG3 A 7 . HG1 1 1
43 1 1 1 1 6 THR MG A 6 . HG2# 1 1
43 1 2 1 1 8 LEU H A 8 . HN 1 1
44 1 1 1 1 7 MET H A 7 . HN 1 1
44 1 2 1 1 7 MET QB A 7 . HB# 1 1
45 1 1 1 1 7 MET H A 7 . HN 1 1
45 1 2 1 1 7 MET QG A 7 . HG# 1 1
46 1 1 1 1 7 MET H A 7 . HN 1 1
46 1 2 1 1 8 LEU H A 8 . HN 1 1
47 1 1 1 1 7 MET H A 7 . HN 1 1
47 1 2 1 1 8 LEU MD1 A 8 . HD1# 1 1
48 1 1 1 1 7 MET H A 7 . HN 1 1
48 1 2 1 1 8 LEU MD2 A 8 . HD2# 1 1
49 1 1 1 1 7 MET H A 7 . HN 1 1
49 1 2 1 1 8 LEU HG A 8 . HG 1 1
50 1 1 1 1 7 MET HA A 7 . HA 1 1
50 1 2 1 1 7 MET QG A 7 . HG# 1 1
51 1 1 1 1 7 MET HA A 7 . HA 1 1
51 1 2 1 1 8 LEU H A 8 . HN 1 1
52 1 1 1 1 7 MET HA A 7 . HA 1 1
52 1 2 1 1 8 LEU HG A 8 . HG 1 1
53 1 1 1 1 7 MET HA A 7 . HA 1 1
53 1 2 1 1 9 ARG H A 9 . HN 1 1
54 1 1 1 1 7 MET HA A 7 . HA 1 1
54 1 2 1 1 113 LEU QD A 113 . HD# 1 1
55 1 1 1 1 7 MET QB A 7 . HB# 1 1
55 1 2 1 1 8 LEU H A 8 . HN 1 1
56 1 1 1 1 7 MET HB2 A 7 . HB2 1 1
56 1 2 1 1 8 LEU H A 8 . HN 1 1
57 1 1 1 1 7 MET HB3 A 7 . HB1 1 1
57 1 2 1 1 8 LEU H A 8 . HN 1 1
58 1 1 1 1 7 MET QG A 7 . HG# 1 1
58 1 2 1 1 8 LEU HG A 8 . HG 1 1
59 1 1 1 1 8 LEU H A 8 . HN 1 1
59 1 2 1 1 8 LEU QB A 8 . HB# 1 1
60 1 1 1 1 8 LEU H A 8 . HN 1 1
60 1 2 1 1 8 LEU MD1 A 8 . HD1# 1 1
61 1 1 1 1 8 LEU H A 8 . HN 1 1
61 1 2 1 1 8 LEU QD A 8 . HD# 1 1
62 1 1 1 1 8 LEU H A 8 . HN 1 1
62 1 2 1 1 8 LEU MD2 A 8 . HD2# 1 1
63 1 1 1 1 8 LEU H A 8 . HN 1 1
63 1 2 1 1 8 LEU HG A 8 . HG 1 1
64 1 1 1 1 8 LEU H A 8 . HN 1 1
64 1 2 1 1 9 ARG H A 9 . HN 1 1
65 1 1 1 1 8 LEU H A 8 . HN 1 1
65 1 2 1 1 113 LEU QD A 113 . HD# 1 1
66 1 1 1 1 8 LEU HA A 8 . HA 1 1
66 1 2 1 1 8 LEU MD1 A 8 . HD1# 1 1
67 1 1 1 1 8 LEU HA A 8 . HA 1 1
67 1 2 1 1 8 LEU QD A 8 . HD# 1 1
68 1 1 1 1 8 LEU HA A 8 . HA 1 1
68 1 2 1 1 8 LEU MD2 A 8 . HD2# 1 1
69 1 1 1 1 8 LEU HA A 8 . HA 1 1
69 1 2 1 1 9 ARG H A 9 . HN 1 1
70 1 1 1 1 8 LEU HA A 8 . HA 1 1
70 1 2 1 1 93 THR MG A 93 . HG2# 1 1
71 1 1 1 1 8 LEU QB A 8 . HB# 1 1
71 1 2 1 1 8 LEU QD A 8 . HD# 1 1
72 1 1 1 1 8 LEU QB A 8 . HB# 1 1
72 1 2 1 1 9 ARG H A 9 . HN 1 1
73 1 1 1 1 8 LEU QB A 8 . HB# 1 1
73 1 2 1 1 93 THR HA A 93 . HA 1 1
74 1 1 1 1 8 LEU QB A 8 . HB# 1 1
74 1 2 1 1 96 PHE QB A 96 . HB# 1 1
75 1 1 1 1 8 LEU QB A 8 . HB# 1 1
75 1 2 1 1 96 PHE QD A 96 . HD# 1 1
76 1 1 1 1 8 LEU QB A 8 . HB# 1 1
76 1 2 1 1 113 LEU QD A 113 . HD# 1 1
77 1 1 1 1 8 LEU HB2 A 8 . HB2 1 1
77 1 2 1 1 8 LEU MD1 A 8 . HD1# 1 1
78 1 1 1 1 8 LEU HB2 A 8 . HB2 1 1
78 1 2 1 1 8 LEU MD2 A 8 . HD2# 1 1
79 1 1 1 1 8 LEU HB2 A 8 . HB2 1 1
79 1 2 1 1 9 ARG H A 9 . HN 1 1
80 1 1 1 1 8 LEU HB2 A 8 . HB2 1 1
80 1 2 1 1 96 PHE QD A 96 . HD# 1 1
81 1 1 1 1 8 LEU HB3 A 8 . HB1 1 1
81 1 2 1 1 8 LEU MD1 A 8 . HD1# 1 1
82 1 1 1 1 8 LEU HB3 A 8 . HB1 1 1
82 1 2 1 1 8 LEU MD2 A 8 . HD2# 1 1
83 1 1 1 1 8 LEU HB3 A 8 . HB1 1 1
83 1 2 1 1 9 ARG H A 9 . HN 1 1
84 1 1 1 1 8 LEU HB3 A 8 . HB1 1 1
84 1 2 1 1 96 PHE QD A 96 . HD# 1 1
85 1 1 1 1 8 LEU QD A 8 . HD# 1 1
85 1 2 1 1 9 ARG H A 9 . HN 1 1
86 1 1 1 1 8 LEU QD A 8 . HD# 1 1
86 1 2 1 1 92 GLU H A 92 . HN 1 1
87 1 1 1 1 8 LEU QD A 8 . HD# 1 1
87 1 2 1 1 92 GLU QB A 92 . HB# 1 1
88 1 1 1 1 8 LEU QD A 8 . HD# 1 1
88 1 2 1 1 92 GLU QG A 92 . HG# 1 1
89 1 1 1 1 8 LEU QD A 8 . HD# 1 1
89 1 2 1 1 93 THR H A 93 . HN 1 1
90 1 1 1 1 8 LEU QD A 8 . HD# 1 1
90 1 2 1 1 93 THR HA A 93 . HA 1 1
91 1 1 1 1 8 LEU QD A 8 . HD# 1 1
91 1 2 1 1 95 GLU HB2 A 95 . HB2 1 1
92 1 1 1 1 8 LEU QD A 8 . HD# 1 1
92 1 2 1 1 96 PHE H A 96 . HN 1 1
93 1 1 1 1 8 LEU QD A 8 . HD# 1 1
93 1 2 1 1 96 PHE QB A 96 . HB# 1 1
94 1 1 1 1 8 LEU QD A 8 . HD# 1 1
94 1 2 1 1 96 PHE QD A 96 . HD# 1 1
95 1 1 1 1 8 LEU QD A 8 . HD# 1 1
95 1 2 1 1 96 PHE QE A 96 . HE# 1 1
96 1 1 1 1 8 LEU QD A 8 . HD# 1 1
96 1 2 1 1 96 PHE HZ A 96 . HZ 1 1
97 1 1 1 1 8 LEU QD A 8 . HD# 1 1
97 1 2 1 1 97 PHE H A 97 . HN 1 1
98 1 1 1 1 8 LEU QD A 8 . HD# 1 1
98 1 2 1 1 113 LEU QB A 113 . HB# 1 1
99 1 1 1 1 8 LEU QD A 8 . HD# 1 1
99 1 2 1 1 113 LEU QD A 113 . HD# 1 1
100 1 1 1 1 8 LEU QD A 8 . HD# 1 1
100 1 2 1 1 113 LEU HG A 113 . HG 1 1
101 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
101 1 2 1 1 92 GLU HB2 A 92 . HB2 1 1
102 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
102 1 2 1 1 92 GLU HB3 A 92 . HB1 1 1
103 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
103 1 2 1 1 92 GLU HG2 A 92 . HG2 1 1
104 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
104 1 2 1 1 92 GLU HG3 A 92 . HG1 1 1
105 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
105 1 2 1 1 93 THR HA A 93 . HA 1 1
106 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
106 1 2 1 1 96 PHE H A 96 . HN 1 1
107 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
107 1 2 1 1 96 PHE HB2 A 96 . HB2 1 1
108 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
108 1 2 1 1 96 PHE HB3 A 96 . HB1 1 1
109 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
109 1 2 1 1 92 GLU HB2 A 92 . HB2 1 1
110 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
110 1 2 1 1 92 GLU HB3 A 92 . HB1 1 1
111 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
111 1 2 1 1 92 GLU HG2 A 92 . HG2 1 1
112 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
112 1 2 1 1 92 GLU HG3 A 92 . HG1 1 1
113 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
113 1 2 1 1 93 THR HA A 93 . HA 1 1
114 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
114 1 2 1 1 96 PHE H A 96 . HN 1 1
115 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
115 1 2 1 1 96 PHE HB2 A 96 . HB2 1 1
116 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
116 1 2 1 1 96 PHE HB3 A 96 . HB1 1 1
117 1 1 1 1 9 ARG H A 9 . HN 1 1
117 1 2 1 1 9 ARG HB2 A 9 . HB2 1 1
118 1 1 1 1 9 ARG H A 9 . HN 1 1
118 1 2 1 1 9 ARG QB A 9 . HB# 1 1
119 1 1 1 1 9 ARG H A 9 . HN 1 1
119 1 2 1 1 9 ARG HB3 A 9 . HB1 1 1
120 1 1 1 1 9 ARG H A 9 . HN 1 1
120 1 2 1 1 9 ARG QD A 9 . HD# 1 1
121 1 1 1 1 9 ARG H A 9 . HN 1 1
121 1 2 1 1 9 ARG QG A 9 . HG# 1 1
122 1 1 1 1 9 ARG H A 9 . HN 1 1
122 1 2 1 1 10 PRO HD3 A 10 . HD1 1 1
123 1 1 1 1 9 ARG H A 9 . HN 1 1
123 1 2 1 1 93 THR HB A 93 . HB 1 1
124 1 1 1 1 9 ARG H A 9 . HN 1 1
124 1 2 1 1 93 THR MG A 93 . HG2# 1 1
125 1 1 1 1 9 ARG H A 9 . HN 1 1
125 1 2 1 1 113 LEU QD A 113 . HD# 1 1
126 1 1 1 1 9 ARG HA A 9 . HA 1 1
126 1 2 1 1 9 ARG QD A 9 . HD# 1 1
127 1 1 1 1 9 ARG HA A 9 . HA 1 1
127 1 2 1 1 9 ARG QG A 9 . HG# 1 1
128 1 1 1 1 9 ARG HA A 9 . HA 1 1
128 1 2 1 1 10 PRO HD2 A 10 . HD2 1 1
129 1 1 1 1 9 ARG HA A 9 . HA 1 1
129 1 2 1 1 10 PRO HD3 A 10 . HD1 1 1
130 1 1 1 1 9 ARG HA A 9 . HA 1 1
130 1 2 1 1 97 PHE QE A 97 . HE# 1 1
131 1 1 1 1 9 ARG HA A 9 . HA 1 1
131 1 2 1 1 113 LEU MD1 A 113 . HD1# 1 1
132 1 1 1 1 9 ARG HA A 9 . HA 1 1
132 1 2 1 1 113 LEU QD A 113 . HD# 1 1
133 1 1 1 1 9 ARG HA A 9 . HA 1 1
133 1 2 1 1 113 LEU MD2 A 113 . HD2# 1 1
134 1 1 1 1 9 ARG QB A 9 . HB# 1 1
134 1 2 1 1 10 PRO HD2 A 10 . HD2 1 1
135 1 1 1 1 9 ARG QB A 9 . HB# 1 1
135 1 2 1 1 10 PRO HD3 A 10 . HD1 1 1
136 1 1 1 1 9 ARG QB A 9 . HB# 1 1
136 1 2 1 1 113 LEU QD A 113 . HD# 1 1
137 1 1 1 1 9 ARG QD A 9 . HD# 1 1
137 1 2 1 1 109 LEU HA A 109 . HA 1 1
138 1 1 1 1 9 ARG QD A 9 . HD# 1 1
138 1 2 1 1 109 LEU QD A 109 . HD2# 1 1
139 1 1 1 1 9 ARG QD A 9 . HD# 1 1
139 1 2 1 1 113 LEU QD A 113 . HD# 1 1
140 1 1 1 1 9 ARG QG A 9 . HG# 1 1
140 1 2 1 1 113 LEU QD A 113 . HD# 1 1
141 1 1 1 1 10 PRO HA A 10 . HA 1 1
141 1 2 1 1 11 ARG H A 11 . HN 1 1
142 1 1 1 1 10 PRO HA A 10 . HA 1 1
142 1 2 1 1 87 LEU QD A 87 . HD# 1 1
143 1 1 1 1 10 PRO HA A 10 . HA 1 1
143 1 2 1 1 88 VAL H A 88 . HN 1 1
144 1 1 1 1 10 PRO HA A 10 . HA 1 1
144 1 2 1 1 89 VAL MG1 A 89 . HG1# 1 1
145 1 1 1 1 10 PRO HB2 A 10 . HB2 1 1
145 1 2 1 1 11 ARG H A 11 . HN 1 1
146 1 1 1 1 10 PRO HB2 A 10 . HB2 1 1
146 1 2 1 1 87 LEU MD1 A 87 . HD1# 1 1
147 1 1 1 1 10 PRO HB2 A 10 . HB2 1 1
147 1 2 1 1 87 LEU QD A 87 . HD# 1 1
148 1 1 1 1 10 PRO HB2 A 10 . HB2 1 1
148 1 2 1 1 87 LEU MD2 A 87 . HD2# 1 1
149 1 1 1 1 10 PRO HB2 A 10 . HB2 1 1
149 1 2 1 1 87 LEU HG A 87 . HG 1 1
150 1 1 1 1 10 PRO HB2 A 10 . HB2 1 1
150 1 2 1 1 88 VAL H A 88 . HN 1 1
151 1 1 1 1 10 PRO HB2 A 10 . HB2 1 1
151 1 2 1 1 109 LEU QD A 109 . HD2# 1 1
152 1 1 1 1 10 PRO HB3 A 10 . HB1 1 1
152 1 2 1 1 11 ARG H A 11 . HN 1 1
153 1 1 1 1 10 PRO HB3 A 10 . HB1 1 1
153 1 2 1 1 87 LEU MD1 A 87 . HD1# 1 1
154 1 1 1 1 10 PRO HB3 A 10 . HB1 1 1
154 1 2 1 1 87 LEU QD A 87 . HD# 1 1
155 1 1 1 1 10 PRO HB3 A 10 . HB1 1 1
155 1 2 1 1 87 LEU MD2 A 87 . HD2# 1 1
156 1 1 1 1 10 PRO HB3 A 10 . HB1 1 1
156 1 2 1 1 89 VAL MG1 A 89 . HG1# 1 1
157 1 1 1 1 10 PRO HB3 A 10 . HB1 1 1
157 1 2 1 1 93 THR MG A 93 . HG2# 1 1
158 1 1 1 1 10 PRO HB3 A 10 . HB1 1 1
158 1 2 1 1 104 PRO HB3 A 104 . HB1 1 1
159 1 1 1 1 10 PRO HB3 A 10 . HB1 1 1
159 1 2 1 1 108 HIS HB2 A 108 . HB2 1 1
160 1 1 1 1 10 PRO HB3 A 10 . HB1 1 1
160 1 2 1 1 108 HIS HB3 A 108 . HB1 1 1
161 1 1 1 1 10 PRO HD2 A 10 . HD2 1 1
161 1 2 1 1 11 ARG H A 11 . HN 1 1
162 1 1 1 1 10 PRO HD2 A 10 . HD2 1 1
162 1 2 1 1 87 LEU QD A 87 . HD# 1 1
163 1 1 1 1 10 PRO HD2 A 10 . HD2 1 1
163 1 2 1 1 89 VAL MG1 A 89 . HG1# 1 1
164 1 1 1 1 10 PRO HD2 A 10 . HD2 1 1
164 1 2 1 1 93 THR MG A 93 . HG2# 1 1
165 1 1 1 1 10 PRO HD2 A 10 . HD2 1 1
165 1 2 1 1 97 PHE QE A 97 . HE# 1 1
166 1 1 1 1 10 PRO HD2 A 10 . HD2 1 1
166 1 2 1 1 97 PHE HZ A 97 . HZ 1 1
167 1 1 1 1 10 PRO HD2 A 10 . HD2 1 1
167 1 2 1 1 108 HIS HB2 A 108 . HB2 1 1
168 1 1 1 1 10 PRO HD2 A 10 . HD2 1 1
168 1 2 1 1 109 LEU HA A 109 . HA 1 1
169 1 1 1 1 10 PRO HD2 A 10 . HD2 1 1
169 1 2 1 1 109 LEU QD A 109 . HD2# 1 1
170 1 1 1 1 10 PRO HD3 A 10 . HD1 1 1
170 1 2 1 1 11 ARG H A 11 . HN 1 1
171 1 1 1 1 10 PRO HD3 A 10 . HD1 1 1
171 1 2 1 1 87 LEU QD A 87 . HD# 1 1
172 1 1 1 1 10 PRO HD3 A 10 . HD1 1 1
172 1 2 1 1 89 VAL MG1 A 89 . HG1# 1 1
173 1 1 1 1 10 PRO HD3 A 10 . HD1 1 1
173 1 2 1 1 93 THR MG A 93 . HG2# 1 1
174 1 1 1 1 10 PRO HD3 A 10 . HD1 1 1
174 1 2 1 1 97 PHE QE A 97 . HE# 1 1
175 1 1 1 1 10 PRO HD3 A 10 . HD1 1 1
175 1 2 1 1 97 PHE HZ A 97 . HZ 1 1
176 1 1 1 1 10 PRO HD3 A 10 . HD1 1 1
176 1 2 1 1 104 PRO HB2 A 104 . HB2 1 1
177 1 1 1 1 10 PRO HD3 A 10 . HD1 1 1
177 1 2 1 1 104 PRO HB3 A 104 . HB1 1 1
178 1 1 1 1 10 PRO HD3 A 10 . HD1 1 1
178 1 2 1 1 108 HIS HB2 A 108 . HB2 1 1
179 1 1 1 1 11 ARG H A 11 . HN 1 1
179 1 2 1 1 11 ARG QB A 11 . HB# 1 1
180 1 1 1 1 11 ARG H A 11 . HN 1 1
180 1 2 1 1 11 ARG HD2 A 11 . HD2 1 1
181 1 1 1 1 11 ARG H A 11 . HN 1 1
181 1 2 1 1 11 ARG QD A 11 . HD# 1 1
182 1 1 1 1 11 ARG H A 11 . HN 1 1
182 1 2 1 1 11 ARG HD3 A 11 . HD1 1 1
183 1 1 1 1 11 ARG H A 11 . HN 1 1
183 1 2 1 1 11 ARG QG A 11 . HG# 1 1
184 1 1 1 1 11 ARG H A 11 . HN 1 1
184 1 2 1 1 11 ARG HH11 A 11 . HH11 1 1
185 1 1 1 1 11 ARG H A 11 . HN 1 1
185 1 2 1 1 12 LEU H A 12 . HN 1 1
186 1 1 1 1 11 ARG H A 11 . HN 1 1
186 1 2 1 1 87 LEU HA A 87 . HA 1 1
187 1 1 1 1 11 ARG H A 11 . HN 1 1
187 1 2 1 1 88 VAL H A 88 . HN 1 1
188 1 1 1 1 11 ARG H A 11 . HN 1 1
188 1 2 1 1 88 VAL HA A 88 . HA 1 1
189 1 1 1 1 11 ARG H A 11 . HN 1 1
189 1 2 1 1 88 VAL QG A 88 . HG# 1 1
190 1 1 1 1 11 ARG H A 11 . HN 1 1
190 1 2 1 1 89 VAL MG1 A 89 . HG1# 1 1
191 1 1 1 1 11 ARG HA A 11 . HA 1 1
191 1 2 1 1 11 ARG QG A 11 . HG# 1 1
192 1 1 1 1 11 ARG HA A 11 . HA 1 1
192 1 2 1 1 12 LEU H A 12 . HN 1 1
193 1 1 1 1 11 ARG HA A 11 . HA 1 1
193 1 2 1 1 12 LEU QB A 12 . HB# 1 1
194 1 1 1 1 11 ARG HA A 11 . HA 1 1
194 1 2 1 1 109 LEU HA A 109 . HA 1 1
195 1 1 1 1 11 ARG HA A 11 . HA 1 1
195 1 2 1 1 109 LEU QD A 109 . HD2# 1 1
196 1 1 1 1 11 ARG QB A 11 . HB# 1 1
196 1 2 1 1 11 ARG HH11 A 11 . HH11 1 1
197 1 1 1 1 11 ARG QB A 11 . HB# 1 1
197 1 2 1 1 12 LEU H A 12 . HN 1 1
198 1 1 1 1 11 ARG QB A 11 . HB# 1 1
198 1 2 1 1 88 VAL QG A 88 . HG# 1 1
199 1 1 1 1 11 ARG QG A 11 . HG# 1 1
199 1 2 1 1 11 ARG HH11 A 11 . HH11 1 1
200 1 1 1 1 11 ARG QG A 11 . HG# 1 1
200 1 2 1 1 88 VAL H A 88 . HN 1 1
201 1 1 1 1 11 ARG HG2 A 11 . HG2 1 1
201 1 2 1 1 11 ARG HH11 A 11 . HH11 1 1
202 1 1 1 1 11 ARG HG2 A 11 . HG2 1 1
202 1 2 1 1 88 VAL H A 88 . HN 1 1
203 1 1 1 1 11 ARG HG3 A 11 . HG1 1 1
203 1 2 1 1 11 ARG HH11 A 11 . HH11 1 1
204 1 1 1 1 11 ARG HG3 A 11 . HG1 1 1
204 1 2 1 1 88 VAL H A 88 . HN 1 1
205 1 1 1 1 11 ARG HH11 A 11 . HH11 1 1
205 1 2 1 1 88 VAL QG A 88 . HG# 1 1
206 1 1 1 1 12 LEU H A 12 . HN 1 1
206 1 2 1 1 12 LEU HB2 A 12 . HB2 1 1
207 1 1 1 1 12 LEU H A 12 . HN 1 1
207 1 2 1 1 12 LEU QB A 12 . HB# 1 1
208 1 1 1 1 12 LEU H A 12 . HN 1 1
208 1 2 1 1 12 LEU HB3 A 12 . HB1 1 1
209 1 1 1 1 12 LEU H A 12 . HN 1 1
209 1 2 1 1 12 LEU MD1 A 12 . HD1# 1 1
210 1 1 1 1 12 LEU H A 12 . HN 1 1
210 1 2 1 1 12 LEU QD A 12 . HD# 1 1
211 1 1 1 1 12 LEU H A 12 . HN 1 1
211 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
212 1 1 1 1 12 LEU H A 12 . HN 1 1
212 1 2 1 1 13 CYS H A 13 . HN 1 1
213 1 1 1 1 12 LEU H A 12 . HN 1 1
213 1 2 1 1 87 LEU QD A 87 . HD# 1 1
214 1 1 1 1 12 LEU H A 12 . HN 1 1
214 1 2 1 1 109 LEU QD A 109 . HD1# 1 1
215 1 1 1 1 12 LEU HA A 12 . HA 1 1
215 1 2 1 1 12 LEU MD1 A 12 . HD1# 1 1
216 1 1 1 1 12 LEU HA A 12 . HA 1 1
216 1 2 1 1 12 LEU QD A 12 . HD# 1 1
217 1 1 1 1 12 LEU HA A 12 . HA 1 1
217 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
218 1 1 1 1 12 LEU HA A 12 . HA 1 1
218 1 2 1 1 13 CYS H A 13 . HN 1 1
219 1 1 1 1 12 LEU HA A 12 . HA 1 1
219 1 2 1 1 13 CYS QB A 13 . HB# 1 1
220 1 1 1 1 12 LEU HA A 12 . HA 1 1
220 1 2 1 1 86 LEU H A 86 . HN 1 1
221 1 1 1 1 12 LEU HA A 12 . HA 1 1
221 1 2 1 1 87 LEU HA A 87 . HA 1 1
222 1 1 1 1 12 LEU HA A 12 . HA 1 1
222 1 2 1 1 87 LEU QD A 87 . HD# 1 1
223 1 1 1 1 12 LEU HA A 12 . HA 1 1
223 1 2 1 1 88 VAL H A 88 . HN 1 1
224 1 1 1 1 12 LEU HA A 12 . HA 1 1
224 1 2 1 1 109 LEU QD A 109 . HD1# 1 1
225 1 1 1 1 12 LEU QB A 12 . HB# 1 1
225 1 2 1 1 12 LEU QD A 12 . HD# 1 1
226 1 1 1 1 12 LEU QB A 12 . HB# 1 1
226 1 2 1 1 13 CYS H A 13 . HN 1 1
227 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
227 1 2 1 1 12 LEU MD1 A 12 . HD1# 1 1
228 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
228 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
229 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
229 1 2 1 1 13 CYS H A 13 . HN 1 1
230 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
230 1 2 1 1 109 LEU QD A 109 . HD1# 1 1
231 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
231 1 2 1 1 12 LEU MD1 A 12 . HD1# 1 1
232 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
232 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
233 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
233 1 2 1 1 13 CYS H A 13 . HN 1 1
234 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
234 1 2 1 1 109 LEU QD A 109 . HD1# 1 1
235 1 1 1 1 12 LEU QD A 12 . HD# 1 1
235 1 2 1 1 13 CYS H A 13 . HN 1 1
236 1 1 1 1 12 LEU QD A 12 . HD# 1 1
236 1 2 1 1 85 LYS HA A 85 . HA 1 1
237 1 1 1 1 12 LEU QD A 12 . HD# 1 1
237 1 2 1 1 85 LYS HB2 A 85 . HB2 1 1
238 1 1 1 1 12 LEU QD A 12 . HD# 1 1
238 1 2 1 1 85 LYS HB3 A 85 . HB1 1 1
239 1 1 1 1 12 LEU QD A 12 . HD# 1 1
239 1 2 1 1 85 LYS QD A 85 . HD# 1 1
240 1 1 1 1 12 LEU QD A 12 . HD# 1 1
240 1 2 1 1 85 LYS QE A 85 . HE# 1 1
241 1 1 1 1 12 LEU QD A 12 . HD# 1 1
241 1 2 1 1 85 LYS HG2 A 85 . HG2 1 1
242 1 1 1 1 12 LEU QD A 12 . HD# 1 1
242 1 2 1 1 86 LEU H A 86 . HN 1 1
243 1 1 1 1 12 LEU QD A 12 . HD# 1 1
243 1 2 1 1 87 LEU HA A 87 . HA 1 1
244 1 1 1 1 12 LEU QD A 12 . HD# 1 1
244 1 2 1 1 87 LEU QB A 87 . HB# 1 1
245 1 1 1 1 12 LEU QD A 12 . HD# 1 1
245 1 2 1 1 106 GLN HB2 A 106 . HB2 1 1
246 1 1 1 1 12 LEU QD A 12 . HD# 1 1
246 1 2 1 1 106 GLN HB3 A 106 . HB1 1 1
247 1 1 1 1 12 LEU QD A 12 . HD# 1 1
247 1 2 1 1 106 GLN QE A 106 . HE2# 1 1
248 1 1 1 1 12 LEU QD A 12 . HD# 1 1
248 1 2 1 1 106 GLN QG A 106 . HG# 1 1
249 1 1 1 1 12 LEU QD A 12 . HD# 1 1
249 1 2 1 1 109 LEU QD A 109 . HD1# 1 1
250 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
250 1 2 1 1 85 LYS HB3 A 85 . HB1 1 1
251 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
251 1 2 1 1 85 LYS HD2 A 85 . HD2 1 1
252 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
252 1 2 1 1 85 LYS HD3 A 85 . HD1 1 1
253 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
253 1 2 1 1 85 LYS HE2 A 85 . HE2 1 1
254 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
254 1 2 1 1 85 LYS HE3 A 85 . HE1 1 1
255 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
255 1 2 1 1 106 GLN HB2 A 106 . HB2 1 1
256 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
256 1 2 1 1 106 GLN HB3 A 106 . HB1 1 1
257 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
257 1 2 1 1 106 GLN HG2 A 106 . HG2 1 1
258 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
258 1 2 1 1 106 GLN HG3 A 106 . HG1 1 1
259 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
259 1 2 1 1 85 LYS HB3 A 85 . HB1 1 1
260 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
260 1 2 1 1 85 LYS HD2 A 85 . HD2 1 1
261 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
261 1 2 1 1 85 LYS HD3 A 85 . HD1 1 1
262 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
262 1 2 1 1 85 LYS HE2 A 85 . HE2 1 1
263 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
263 1 2 1 1 85 LYS HE3 A 85 . HE1 1 1
264 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
264 1 2 1 1 106 GLN HB2 A 106 . HB2 1 1
265 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
265 1 2 1 1 106 GLN HB3 A 106 . HB1 1 1
266 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
266 1 2 1 1 106 GLN HG2 A 106 . HG2 1 1
267 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
267 1 2 1 1 106 GLN HG3 A 106 . HG1 1 1
268 1 1 1 1 12 LEU HG A 12 . HG 1 1
268 1 2 1 1 13 CYS H A 13 . HN 1 1
269 1 1 1 1 13 CYS H A 13 . HN 1 1
269 1 2 1 1 13 CYS HB2 A 13 . HB2 1 1
270 1 1 1 1 13 CYS H A 13 . HN 1 1
270 1 2 1 1 13 CYS QB A 13 . HB# 1 1
271 1 1 1 1 13 CYS H A 13 . HN 1 1
271 1 2 1 1 13 CYS HB3 A 13 . HB1 1 1
272 1 1 1 1 13 CYS H A 13 . HN 1 1
272 1 2 1 1 14 THR H A 14 . HN 1 1
273 1 1 1 1 13 CYS H A 13 . HN 1 1
273 1 2 1 1 15 MET ME A 15 . HE# 1 1
274 1 1 1 1 13 CYS H A 13 . HN 1 1
274 1 2 1 1 85 LYS HB3 A 85 . HB1 1 1
275 1 1 1 1 13 CYS H A 13 . HN 1 1
275 1 2 1 1 86 LEU H A 86 . HN 1 1
276 1 1 1 1 13 CYS H A 13 . HN 1 1
276 1 2 1 1 86 LEU HB2 A 86 . HB2 1 1
277 1 1 1 1 13 CYS H A 13 . HN 1 1
277 1 2 1 1 87 LEU HA A 87 . HA 1 1
278 1 1 1 1 13 CYS QB A 13 . HB# 1 1
278 1 2 1 1 15 MET ME A 15 . HE# 1 1
279 1 1 1 1 13 CYS QB A 13 . HB# 1 1
279 1 2 1 1 49 SER H A 49 . HN 1 1
280 1 1 1 1 13 CYS QB A 13 . HB# 1 1
280 1 2 1 1 49 SER HB3 A 49 . HB1 1 1
281 1 1 1 1 13 CYS QB A 13 . HB# 1 1
281 1 2 1 1 49 SER HG A 49 . HG 1 1
282 1 1 1 1 13 CYS QB A 13 . HB# 1 1
282 1 2 1 1 51 LEU H A 51 . HN 1 1
283 1 1 1 1 13 CYS QB A 13 . HB# 1 1
283 1 2 1 1 51 LEU HA A 51 . HA 1 1
284 1 1 1 1 13 CYS QB A 13 . HB# 1 1
284 1 2 1 1 51 LEU QD A 51 . HD# 1 1
285 1 1 1 1 13 CYS QB A 13 . HB# 1 1
285 1 2 1 1 86 LEU HB2 A 86 . HB2 1 1
286 1 1 1 1 13 CYS QB A 13 . HB# 1 1
286 1 2 1 1 86 LEU HB3 A 86 . HB1 1 1
287 1 1 1 1 13 CYS QB A 13 . HB# 1 1
287 1 2 1 1 88 VAL QG A 88 . HG# 1 1
288 1 1 1 1 13 CYS HB2 A 13 . HB2 1 1
288 1 2 1 1 15 MET ME A 15 . HE# 1 1
289 1 1 1 1 13 CYS HB2 A 13 . HB2 1 1
289 1 2 1 1 49 SER HB2 A 49 . HB2 1 1
290 1 1 1 1 13 CYS HB2 A 13 . HB2 1 1
290 1 2 1 1 86 LEU H A 86 . HN 1 1
291 1 1 1 1 13 CYS HB2 A 13 . HB2 1 1
291 1 2 1 1 86 LEU HB2 A 86 . HB2 1 1
292 1 1 1 1 13 CYS HB2 A 13 . HB2 1 1
292 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
293 1 1 1 1 13 CYS HB2 A 13 . HB2 1 1
293 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
294 1 1 1 1 13 CYS HB3 A 13 . HB1 1 1
294 1 2 1 1 15 MET ME A 15 . HE# 1 1
295 1 1 1 1 13 CYS HB3 A 13 . HB1 1 1
295 1 2 1 1 49 SER HB2 A 49 . HB2 1 1
296 1 1 1 1 13 CYS HB3 A 13 . HB1 1 1
296 1 2 1 1 86 LEU H A 86 . HN 1 1
297 1 1 1 1 13 CYS HB3 A 13 . HB1 1 1
297 1 2 1 1 86 LEU HB2 A 86 . HB2 1 1
298 1 1 1 1 13 CYS HB3 A 13 . HB1 1 1
298 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
299 1 1 1 1 13 CYS HB3 A 13 . HB1 1 1
299 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
300 1 1 1 1 14 THR H A 14 . HN 1 1
300 1 2 1 1 14 THR HB A 14 . HB 1 1
301 1 1 1 1 14 THR H A 14 . HN 1 1
301 1 2 1 1 14 THR MG A 14 . HG2# 1 1
302 1 1 1 1 14 THR H A 14 . HN 1 1
302 1 2 1 1 15 MET ME A 15 . HE# 1 1
303 1 1 1 1 14 THR H A 14 . HN 1 1
303 1 2 1 1 49 SER H A 49 . HN 1 1
304 1 1 1 1 14 THR H A 14 . HN 1 1
304 1 2 1 1 49 SER HA A 49 . HA 1 1
305 1 1 1 1 14 THR H A 14 . HN 1 1
305 1 2 1 1 49 SER HB2 A 49 . HB2 1 1
306 1 1 1 1 14 THR H A 14 . HN 1 1
306 1 2 1 1 49 SER HB3 A 49 . HB1 1 1
307 1 1 1 1 14 THR HA A 14 . HA 1 1
307 1 2 1 1 14 THR MG A 14 . HG2# 1 1
308 1 1 1 1 14 THR HA A 14 . HA 1 1
308 1 2 1 1 15 MET H A 15 . HN 1 1
309 1 1 1 1 14 THR HA A 14 . HA 1 1
309 1 2 1 1 15 MET ME A 15 . HE# 1 1
310 1 1 1 1 14 THR HA A 14 . HA 1 1
310 1 2 1 1 15 MET HG2 A 15 . HG2 1 1
311 1 1 1 1 14 THR HA A 14 . HA 1 1
311 1 2 1 1 15 MET HG3 A 15 . HG1 1 1
312 1 1 1 1 14 THR HA A 14 . HA 1 1
312 1 2 1 1 84 THR MG A 84 . HG2# 1 1
313 1 1 1 1 14 THR HA A 14 . HA 1 1
313 1 2 1 1 85 LYS HA A 85 . HA 1 1
314 1 1 1 1 14 THR HA A 14 . HA 1 1
314 1 2 1 1 85 LYS HB3 A 85 . HB1 1 1
315 1 1 1 1 14 THR HA A 14 . HA 1 1
315 1 2 1 1 85 LYS HD2 A 85 . HD2 1 1
316 1 1 1 1 14 THR HA A 14 . HA 1 1
316 1 2 1 1 85 LYS HD3 A 85 . HD1 1 1
317 1 1 1 1 14 THR HA A 14 . HA 1 1
317 1 2 1 1 85 LYS HG2 A 85 . HG2 1 1
318 1 1 1 1 14 THR HB A 14 . HB 1 1
318 1 2 1 1 15 MET H A 15 . HN 1 1
319 1 1 1 1 14 THR HB A 14 . HB 1 1
319 1 2 1 1 85 LYS HG2 A 85 . HG2 1 1
320 1 1 1 1 14 THR MG A 14 . HG2# 1 1
320 1 2 1 1 15 MET H A 15 . HN 1 1
321 1 1 1 1 14 THR MG A 14 . HG2# 1 1
321 1 2 1 1 15 MET HA A 15 . HA 1 1
322 1 1 1 1 14 THR MG A 14 . HG2# 1 1
322 1 2 1 1 83 GLU QB A 83 . HB# 1 1
323 1 1 1 1 14 THR MG A 14 . HG2# 1 1
323 1 2 1 1 83 GLU HG2 A 83 . HG2 1 1
324 1 1 1 1 14 THR MG A 14 . HG2# 1 1
324 1 2 1 1 83 GLU HG3 A 83 . HG1 1 1
325 1 1 1 1 14 THR MG A 14 . HG2# 1 1
325 1 2 1 1 84 THR H A 84 . HN 1 1
326 1 1 1 1 14 THR MG A 14 . HG2# 1 1
326 1 2 1 1 85 LYS HA A 85 . HA 1 1
327 1 1 1 1 14 THR MG A 14 . HG2# 1 1
327 1 2 1 1 85 LYS HB2 A 85 . HB2 1 1
328 1 1 1 1 14 THR MG A 14 . HG2# 1 1
328 1 2 1 1 85 LYS HB3 A 85 . HB1 1 1
329 1 1 1 1 14 THR MG A 14 . HG2# 1 1
329 1 2 1 1 85 LYS HE2 A 85 . HE2 1 1
330 1 1 1 1 14 THR MG A 14 . HG2# 1 1
330 1 2 1 1 85 LYS QE A 85 . HE# 1 1
331 1 1 1 1 14 THR MG A 14 . HG2# 1 1
331 1 2 1 1 85 LYS HE3 A 85 . HE1 1 1
332 1 1 1 1 14 THR MG A 14 . HG2# 1 1
332 1 2 1 1 86 LEU H A 86 . HN 1 1
333 1 1 1 1 15 MET H A 15 . HN 1 1
333 1 2 1 1 15 MET HB2 A 15 . HB2 1 1
334 1 1 1 1 15 MET H A 15 . HN 1 1
334 1 2 1 1 15 MET HB3 A 15 . HB1 1 1
335 1 1 1 1 15 MET H A 15 . HN 1 1
335 1 2 1 1 15 MET ME A 15 . HE# 1 1
336 1 1 1 1 15 MET H A 15 . HN 1 1
336 1 2 1 1 15 MET HG2 A 15 . HG2 1 1
337 1 1 1 1 15 MET H A 15 . HN 1 1
337 1 2 1 1 15 MET HG3 A 15 . HG1 1 1
338 1 1 1 1 15 MET H A 15 . HN 1 1
338 1 2 1 1 16 LYS H A 16 . HN 1 1
339 1 1 1 1 15 MET H A 15 . HN 1 1
339 1 2 1 1 49 SER HB2 A 49 . HB2 1 1
340 1 1 1 1 15 MET H A 15 . HN 1 1
340 1 2 1 1 49 SER HB3 A 49 . HB1 1 1
341 1 1 1 1 15 MET H A 15 . HN 1 1
341 1 2 1 1 84 THR MG A 84 . HG2# 1 1
342 1 1 1 1 15 MET H A 15 . HN 1 1
342 1 2 1 1 85 LYS HA A 85 . HA 1 1
343 1 1 1 1 15 MET H A 15 . HN 1 1
343 1 2 1 1 85 LYS HG2 A 85 . HG2 1 1
344 1 1 1 1 15 MET H A 15 . HN 1 1
344 1 2 1 1 85 LYS HG3 A 85 . HG1 1 1
345 1 1 1 1 15 MET HA A 15 . HA 1 1
345 1 2 1 1 16 LYS H A 16 . HN 1 1
346 1 1 1 1 15 MET HA A 15 . HA 1 1
346 1 2 1 1 16 LYS QB A 16 . HB2 1 1
347 1 1 1 1 15 MET HA A 15 . HA 1 1
347 1 2 1 1 45 PRO HB2 A 45 . HB2 1 1
348 1 1 1 1 15 MET HA A 15 . HA 1 1
348 1 2 1 1 84 THR H A 84 . HN 1 1
349 1 1 1 1 15 MET HA A 15 . HA 1 1
349 1 2 1 1 84 THR MG A 84 . HG2# 1 1
350 1 1 1 1 15 MET HB2 A 15 . HB2 1 1
350 1 2 1 1 15 MET ME A 15 . HE# 1 1
351 1 1 1 1 15 MET HB2 A 15 . HB2 1 1
351 1 2 1 1 16 LYS H A 16 . HN 1 1
352 1 1 1 1 15 MET HB2 A 15 . HB2 1 1
352 1 2 1 1 22 TYR QD A 22 . HD# 1 1
353 1 1 1 1 15 MET HB2 A 15 . HB2 1 1
353 1 2 1 1 45 PRO HB2 A 45 . HB2 1 1
354 1 1 1 1 15 MET HB2 A 15 . HB2 1 1
354 1 2 1 1 49 SER HB2 A 49 . HB2 1 1
355 1 1 1 1 15 MET HB2 A 15 . HB2 1 1
355 1 2 1 1 84 THR H A 84 . HN 1 1
356 1 1 1 1 15 MET HB2 A 15 . HB2 1 1
356 1 2 1 1 84 THR MG A 84 . HG2# 1 1
357 1 1 1 1 15 MET HB3 A 15 . HB1 1 1
357 1 2 1 1 15 MET ME A 15 . HE# 1 1
358 1 1 1 1 15 MET HB3 A 15 . HB1 1 1
358 1 2 1 1 16 LYS H A 16 . HN 1 1
359 1 1 1 1 15 MET HB3 A 15 . HB1 1 1
359 1 2 1 1 22 TYR QD A 22 . HD# 1 1
360 1 1 1 1 15 MET HB3 A 15 . HB1 1 1
360 1 2 1 1 49 SER H A 49 . HN 1 1
361 1 1 1 1 15 MET HB3 A 15 . HB1 1 1
361 1 2 1 1 49 SER HB2 A 49 . HB2 1 1
362 1 1 1 1 15 MET HB3 A 15 . HB1 1 1
362 1 2 1 1 49 SER HB3 A 49 . HB1 1 1
363 1 1 1 1 15 MET HB3 A 15 . HB1 1 1
363 1 2 1 1 84 THR H A 84 . HN 1 1
364 1 1 1 1 15 MET HB3 A 15 . HB1 1 1
364 1 2 1 1 84 THR MG A 84 . HG2# 1 1
365 1 1 1 1 15 MET ME A 15 . HE# 1 1
365 1 2 1 1 15 MET HG2 A 15 . HG2 1 1
366 1 1 1 1 15 MET ME A 15 . HE# 1 1
366 1 2 1 1 24 PHE QE A 24 . HE# 1 1
367 1 1 1 1 15 MET ME A 15 . HE# 1 1
367 1 2 1 1 49 SER HB2 A 49 . HB2 1 1
368 1 1 1 1 15 MET ME A 15 . HE# 1 1
368 1 2 1 1 49 SER HB3 A 49 . HB1 1 1
369 1 1 1 1 15 MET ME A 15 . HE# 1 1
369 1 2 1 1 49 SER HG A 49 . HG 1 1
370 1 1 1 1 15 MET ME A 15 . HE# 1 1
370 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
371 1 1 1 1 15 MET ME A 15 . HE# 1 1
371 1 2 1 1 51 LEU QD A 51 . HD# 1 1
372 1 1 1 1 15 MET ME A 15 . HE# 1 1
372 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 1
373 1 1 1 1 15 MET ME A 15 . HE# 1 1
373 1 2 1 1 84 THR MG A 84 . HG2# 1 1
374 1 1 1 1 15 MET ME A 15 . HE# 1 1
374 1 2 1 1 86 LEU H A 86 . HN 1 1
375 1 1 1 1 15 MET ME A 15 . HE# 1 1
375 1 2 1 1 86 LEU QD A 86 . HD# 1 1
376 1 1 1 1 15 MET HG2 A 15 . HG2 1 1
376 1 2 1 1 49 SER HB2 A 49 . HB2 1 1
377 1 1 1 1 15 MET HG2 A 15 . HG2 1 1
377 1 2 1 1 49 SER HB3 A 49 . HB1 1 1
378 1 1 1 1 15 MET HG2 A 15 . HG2 1 1
378 1 2 1 1 84 THR MG A 84 . HG2# 1 1
379 1 1 1 1 15 MET HG3 A 15 . HG1 1 1
379 1 2 1 1 22 TYR QD A 22 . HD# 1 1
380 1 1 1 1 15 MET HG3 A 15 . HG1 1 1
380 1 2 1 1 22 TYR QE A 22 . HE# 1 1
381 1 1 1 1 15 MET HG3 A 15 . HG1 1 1
381 1 2 1 1 24 PHE QE A 24 . HE# 1 1
382 1 1 1 1 15 MET HG3 A 15 . HG1 1 1
382 1 2 1 1 49 SER HB2 A 49 . HB2 1 1
383 1 1 1 1 15 MET HG3 A 15 . HG1 1 1
383 1 2 1 1 49 SER HB3 A 49 . HB1 1 1
384 1 1 1 1 15 MET HG3 A 15 . HG1 1 1
384 1 2 1 1 84 THR H A 84 . HN 1 1
385 1 1 1 1 15 MET HG3 A 15 . HG1 1 1
385 1 2 1 1 84 THR MG A 84 . HG2# 1 1
386 1 1 1 1 16 LYS H A 16 . HN 1 1
386 1 2 1 1 16 LYS QB A 16 . HB1 1 1
387 1 1 1 1 16 LYS H A 16 . HN 1 1
387 1 2 1 1 22 TYR QD A 22 . HD# 1 1
388 1 1 1 1 16 LYS H A 16 . HN 1 1
388 1 2 1 1 22 TYR QE A 22 . HE# 1 1
389 1 1 1 1 16 LYS H A 16 . HN 1 1
389 1 2 1 1 45 PRO HB2 A 45 . HB2 1 1
390 1 1 1 1 16 LYS H A 16 . HN 1 1
390 1 2 1 1 45 PRO HB3 A 45 . HB1 1 1
391 1 1 1 1 16 LYS H A 16 . HN 1 1
391 1 2 1 1 84 THR MG A 84 . HG2# 1 1
392 1 1 1 1 16 LYS HA A 16 . HA 1 1
392 1 2 1 1 16 LYS HD2 A 16 . HD2 1 1
393 1 1 1 1 16 LYS HA A 16 . HA 1 1
393 1 2 1 1 16 LYS QD A 16 . HD# 1 1
394 1 1 1 1 16 LYS HA A 16 . HA 1 1
394 1 2 1 1 16 LYS HD3 A 16 . HD1 1 1
395 1 1 1 1 16 LYS HA A 16 . HA 1 1
395 1 2 1 1 17 LYS H A 17 . HN 1 1
396 1 1 1 1 16 LYS HA A 16 . HA 1 1
396 1 2 1 1 17 LYS HA A 17 . HA 1 1
397 1 1 1 1 16 LYS HA A 16 . HA 1 1
397 1 2 1 1 17 LYS HB2 A 17 . HB2 1 1
398 1 1 1 1 16 LYS HA A 16 . HA 1 1
398 1 2 1 1 17 LYS HB3 A 17 . HB1 1 1
399 1 1 1 1 16 LYS HA A 16 . HA 1 1
399 1 2 1 1 22 TYR QD A 22 . HD# 1 1
400 1 1 1 1 16 LYS HA A 16 . HA 1 1
400 1 2 1 1 22 TYR QE A 22 . HE# 1 1
401 1 1 1 1 16 LYS HA A 16 . HA 1 1
401 1 2 1 1 83 GLU H A 83 . HN 1 1
402 1 1 1 1 16 LYS HA A 16 . HA 1 1
402 1 2 1 1 83 GLU HA A 83 . HA 1 1
403 1 1 1 1 16 LYS HA A 16 . HA 1 1
403 1 2 1 1 83 GLU HB2 A 83 . HB2 1 1
404 1 1 1 1 16 LYS HA A 16 . HA 1 1
404 1 2 1 1 83 GLU QB A 83 . HB# 1 1
405 1 1 1 1 16 LYS HA A 16 . HA 1 1
405 1 2 1 1 83 GLU HB3 A 83 . HB1 1 1
406 1 1 1 1 16 LYS HA A 16 . HA 1 1
406 1 2 1 1 83 GLU HG2 A 83 . HG2 1 1
407 1 1 1 1 16 LYS HA A 16 . HA 1 1
407 1 2 1 1 83 GLU QG A 83 . HG# 1 1
408 1 1 1 1 16 LYS HA A 16 . HA 1 1
408 1 2 1 1 83 GLU HG3 A 83 . HG1 1 1
409 1 1 1 1 16 LYS HA A 16 . HA 1 1
409 1 2 1 1 84 THR H A 84 . HN 1 1
410 1 1 1 1 16 LYS QB A 16 . HB2 1 1
410 1 2 1 1 16 LYS QE A 16 . HE# 1 1
411 1 1 1 1 16 LYS QB A 16 . HB2 1 1
411 1 2 1 1 17 LYS H A 17 . HN 1 1
412 1 1 1 1 16 LYS QB A 16 . HB2 1 1
412 1 2 1 1 83 GLU HA A 83 . HA 1 1
413 1 1 1 1 16 LYS QB A 16 . HB2 1 1
413 1 2 1 1 83 GLU HB2 A 83 . HB2 1 1
414 1 1 1 1 16 LYS QB A 16 . HB2 1 1
414 1 2 1 1 83 GLU HB3 A 83 . HB1 1 1
415 1 1 1 1 16 LYS QB A 16 . HB2 1 1
415 1 2 1 1 83 GLU QG A 83 . HG# 1 1
416 1 1 1 1 16 LYS QB A 16 . HB2 1 1
416 1 2 1 1 84 THR H A 84 . HN 1 1
417 1 1 1 1 16 LYS QD A 16 . HD# 1 1
417 1 2 1 1 17 LYS H A 17 . HN 1 1
418 1 1 1 1 16 LYS HD2 A 16 . HD2 1 1
418 1 2 1 1 17 LYS H A 17 . HN 1 1
419 1 1 1 1 16 LYS HD3 A 16 . HD1 1 1
419 1 2 1 1 17 LYS H A 17 . HN 1 1
420 1 1 1 1 16 LYS QE A 16 . HE# 1 1
420 1 2 1 1 16 LYS QG A 16 . HG# 1 1
421 1 1 1 1 16 LYS QG A 16 . HG# 1 1
421 1 2 1 1 17 LYS H A 17 . HN 1 1
422 1 1 1 1 16 LYS QG A 16 . HG# 1 1
422 1 2 1 1 83 GLU HA A 83 . HA 1 1
423 1 1 1 1 16 LYS QG A 16 . HG# 1 1
423 1 2 1 1 83 GLU QB A 83 . HB# 1 1
424 1 1 1 1 16 LYS QG A 16 . HG# 1 1
424 1 2 1 1 83 GLU QG A 83 . HG# 1 1
425 1 1 1 1 16 LYS HG2 A 16 . HG2 1 1
425 1 2 1 1 17 LYS H A 17 . HN 1 1
426 1 1 1 1 16 LYS HG3 A 16 . HG1 1 1
426 1 2 1 1 17 LYS H A 17 . HN 1 1
427 1 1 1 1 17 LYS H A 17 . HN 1 1
427 1 2 1 1 17 LYS HB2 A 17 . HB2 1 1
428 1 1 1 1 17 LYS H A 17 . HN 1 1
428 1 2 1 1 17 LYS HB3 A 17 . HB1 1 1
429 1 1 1 1 17 LYS H A 17 . HN 1 1
429 1 2 1 1 17 LYS QD A 17 . HD# 1 1
430 1 1 1 1 17 LYS H A 17 . HN 1 1
430 1 2 1 1 17 LYS HE3 A 17 . HE1 1 1
431 1 1 1 1 17 LYS H A 17 . HN 1 1
431 1 2 1 1 17 LYS HG3 A 17 . HG1 1 1
432 1 1 1 1 17 LYS H A 17 . HN 1 1
432 1 2 1 1 18 GLY H A 18 . HN 1 1
433 1 1 1 1 17 LYS H A 17 . HN 1 1
433 1 2 1 1 22 TYR QD A 22 . HD# 1 1
434 1 1 1 1 17 LYS H A 17 . HN 1 1
434 1 2 1 1 22 TYR QE A 22 . HE# 1 1
435 1 1 1 1 17 LYS H A 17 . HN 1 1
435 1 2 1 1 82 ASP HA A 82 . HA 1 1
436 1 1 1 1 17 LYS H A 17 . HN 1 1
436 1 2 1 1 82 ASP QB A 82 . HB# 1 1
437 1 1 1 1 17 LYS H A 17 . HN 1 1
437 1 2 1 1 83 GLU HA A 83 . HA 1 1
438 1 1 1 1 17 LYS H A 17 . HN 1 1
438 1 2 1 1 83 GLU HG2 A 83 . HG2 1 1
439 1 1 1 1 17 LYS H A 17 . HN 1 1
439 1 2 1 1 83 GLU HG3 A 83 . HG1 1 1
440 1 1 1 1 17 LYS H A 17 . HN 1 1
440 1 2 1 1 84 THR H A 84 . HN 1 1
441 1 1 1 1 17 LYS H A 17 . HN 1 1
441 1 2 1 1 84 THR MG A 84 . HG2# 1 1
442 1 1 1 1 17 LYS HA A 17 . HA 1 1
442 1 2 1 1 17 LYS QD A 17 . HD# 1 1
443 1 1 1 1 17 LYS HA A 17 . HA 1 1
443 1 2 1 1 17 LYS HG2 A 17 . HG2 1 1
444 1 1 1 1 17 LYS HA A 17 . HA 1 1
444 1 2 1 1 17 LYS HG3 A 17 . HG1 1 1
445 1 1 1 1 17 LYS HA A 17 . HA 1 1
445 1 2 1 1 18 GLY H A 18 . HN 1 1
446 1 1 1 1 17 LYS HA A 17 . HA 1 1
446 1 2 1 1 18 GLY QA A 18 . HA# 1 1
447 1 1 1 1 17 LYS HA A 17 . HA 1 1
447 1 2 1 1 22 TYR HA A 22 . HA 1 1
448 1 1 1 1 17 LYS HA A 17 . HA 1 1
448 1 2 1 1 22 TYR QD A 22 . HD# 1 1
449 1 1 1 1 17 LYS HA A 17 . HA 1 1
449 1 2 1 1 22 TYR QE A 22 . HE# 1 1
450 1 1 1 1 17 LYS HA A 17 . HA 1 1
450 1 2 1 1 45 PRO HB2 A 45 . HB2 1 1
451 1 1 1 1 17 LYS HA A 17 . HA 1 1
451 1 2 1 1 45 PRO QG A 45 . HG# 1 1
452 1 1 1 1 17 LYS HB2 A 17 . HB2 1 1
452 1 2 1 1 17 LYS HE3 A 17 . HE1 1 1
453 1 1 1 1 17 LYS HB2 A 17 . HB2 1 1
453 1 2 1 1 18 GLY H A 18 . HN 1 1
454 1 1 1 1 17 LYS HB2 A 17 . HB2 1 1
454 1 2 1 1 21 GLY HA2 A 21 . HA2 1 1
455 1 1 1 1 17 LYS HB2 A 17 . HB2 1 1
455 1 2 1 1 22 TYR QD A 22 . HD# 1 1
456 1 1 1 1 17 LYS HB2 A 17 . HB2 1 1
456 1 2 1 1 22 TYR QE A 22 . HE# 1 1
457 1 1 1 1 17 LYS HB2 A 17 . HB2 1 1
457 1 2 1 1 82 ASP HA A 82 . HA 1 1
458 1 1 1 1 17 LYS HB2 A 17 . HB2 1 1
458 1 2 1 1 82 ASP QB A 82 . HB# 1 1
459 1 1 1 1 17 LYS HB3 A 17 . HB1 1 1
459 1 2 1 1 17 LYS HE3 A 17 . HE1 1 1
460 1 1 1 1 17 LYS HB3 A 17 . HB1 1 1
460 1 2 1 1 18 GLY H A 18 . HN 1 1
461 1 1 1 1 17 LYS HB3 A 17 . HB1 1 1
461 1 2 1 1 22 TYR QD A 22 . HD# 1 1
462 1 1 1 1 17 LYS HB3 A 17 . HB1 1 1
462 1 2 1 1 22 TYR QE A 22 . HE# 1 1
463 1 1 1 1 17 LYS HB3 A 17 . HB1 1 1
463 1 2 1 1 82 ASP HA A 82 . HA 1 1
464 1 1 1 1 17 LYS HB3 A 17 . HB1 1 1
464 1 2 1 1 82 ASP QB A 82 . HB# 1 1
465 1 1 1 1 17 LYS QD A 17 . HD# 1 1
465 1 2 1 1 21 GLY H A 21 . HN 1 1
466 1 1 1 1 17 LYS QD A 17 . HD# 1 1
466 1 2 1 1 21 GLY HA2 A 21 . HA2 1 1
467 1 1 1 1 17 LYS QD A 17 . HD# 1 1
467 1 2 1 1 21 GLY HA3 A 21 . HA1 1 1
468 1 1 1 1 17 LYS QD A 17 . HD# 1 1
468 1 2 1 1 22 TYR QE A 22 . HE# 1 1
469 1 1 1 1 17 LYS HD2 A 17 . HD2 1 1
469 1 2 1 1 82 ASP HA A 82 . HA 1 1
470 1 1 1 1 17 LYS HD3 A 17 . HD1 1 1
470 1 2 1 1 82 ASP HA A 82 . HA 1 1
471 1 1 1 1 17 LYS QE A 17 . HE# 1 1
471 1 2 1 1 22 TYR QD A 22 . HD# 1 1
472 1 1 1 1 17 LYS HE2 A 17 . HE2 1 1
472 1 2 1 1 17 LYS HG2 A 17 . HG2 1 1
473 1 1 1 1 17 LYS HE2 A 17 . HE2 1 1
473 1 2 1 1 22 TYR QD A 22 . HD# 1 1
474 1 1 1 1 17 LYS HE2 A 17 . HE2 1 1
474 1 2 1 1 22 TYR QE A 22 . HE# 1 1
475 1 1 1 1 17 LYS HE2 A 17 . HE2 1 1
475 1 2 1 1 82 ASP HA A 82 . HA 1 1
476 1 1 1 1 17 LYS HE3 A 17 . HE1 1 1
476 1 2 1 1 17 LYS HG2 A 17 . HG2 1 1
477 1 1 1 1 17 LYS HE3 A 17 . HE1 1 1
477 1 2 1 1 22 TYR QE A 22 . HE# 1 1
478 1 1 1 1 17 LYS HE3 A 17 . HE1 1 1
478 1 2 1 1 82 ASP HA A 82 . HA 1 1
479 1 1 1 1 17 LYS HG2 A 17 . HG2 1 1
479 1 2 1 1 18 GLY H A 18 . HN 1 1
480 1 1 1 1 17 LYS HG2 A 17 . HG2 1 1
480 1 2 1 1 21 GLY H A 21 . HN 1 1
481 1 1 1 1 17 LYS HG2 A 17 . HG2 1 1
481 1 2 1 1 21 GLY HA2 A 21 . HA2 1 1
482 1 1 1 1 17 LYS HG2 A 17 . HG2 1 1
482 1 2 1 1 21 GLY HA3 A 21 . HA1 1 1
483 1 1 1 1 17 LYS HG2 A 17 . HG2 1 1
483 1 2 1 1 82 ASP HA A 82 . HA 1 1
484 1 1 1 1 17 LYS HG3 A 17 . HG1 1 1
484 1 2 1 1 18 GLY H A 18 . HN 1 1
485 1 1 1 1 17 LYS HG3 A 17 . HG1 1 1
485 1 2 1 1 21 GLY HA3 A 21 . HA1 1 1
486 1 1 1 1 17 LYS HG3 A 17 . HG1 1 1
486 1 2 1 1 22 TYR QD A 22 . HD# 1 1
487 1 1 1 1 17 LYS HG3 A 17 . HG1 1 1
487 1 2 1 1 22 TYR QE A 22 . HE# 1 1
488 1 1 1 1 17 LYS HG3 A 17 . HG1 1 1
488 1 2 1 1 82 ASP HA A 82 . HA 1 1
489 1 1 1 1 18 GLY H A 18 . HN 1 1
489 1 2 1 1 19 PRO QD A 19 . HD# 1 1
490 1 1 1 1 18 GLY H A 18 . HN 1 1
490 1 2 1 1 21 GLY H A 21 . HN 1 1
491 1 1 1 1 18 GLY H A 18 . HN 1 1
491 1 2 1 1 22 TYR HA A 22 . HA 1 1
492 1 1 1 1 18 GLY H A 18 . HN 1 1
492 1 2 1 1 22 TYR QD A 22 . HD# 1 1
493 1 1 1 1 18 GLY H A 18 . HN 1 1
493 1 2 1 1 22 TYR QE A 22 . HE# 1 1
494 1 1 1 1 18 GLY H A 18 . HN 1 1
494 1 2 1 1 45 PRO HB3 A 45 . HB1 1 1
495 1 1 1 1 18 GLY H A 18 . HN 1 1
495 1 2 1 1 45 PRO QG A 45 . HG# 1 1
496 1 1 1 1 18 GLY QA A 18 . HA# 1 1
496 1 2 1 1 19 PRO QD A 19 . HD# 1 1
497 1 1 1 1 18 GLY HA2 A 18 . HA2 1 1
497 1 2 1 1 19 PRO HD2 A 19 . HD2 1 1
498 1 1 1 1 18 GLY HA2 A 18 . HA2 1 1
498 1 2 1 1 19 PRO HD3 A 19 . HD1 1 1
499 1 1 1 1 18 GLY HA3 A 18 . HA1 1 1
499 1 2 1 1 19 PRO HD2 A 19 . HD2 1 1
500 1 1 1 1 18 GLY HA3 A 18 . HA1 1 1
500 1 2 1 1 19 PRO HD3 A 19 . HD1 1 1
501 1 1 1 1 20 SER H A 20 . HN 1 1
501 1 2 1 1 21 GLY H A 21 . HN 1 1
502 1 1 1 1 20 SER HB2 A 20 . HB2 1 1
502 1 2 1 1 21 GLY H A 21 . HN 1 1
503 1 1 1 1 20 SER HB3 A 20 . HB1 1 1
503 1 2 1 1 21 GLY H A 21 . HN 1 1
504 1 1 1 1 21 GLY HA2 A 21 . HA2 1 1
504 1 2 1 1 22 TYR HA A 22 . HA 1 1
505 1 1 1 1 21 GLY HA2 A 21 . HA2 1 1
505 1 2 1 1 22 TYR QD A 22 . HD# 1 1
506 1 1 1 1 21 GLY HA2 A 21 . HA2 1 1
506 1 2 1 1 22 TYR QE A 22 . HE# 1 1
507 1 1 1 1 22 TYR HA A 22 . HA 1 1
507 1 2 1 1 22 TYR QD A 22 . HD# 1 1
508 1 1 1 1 22 TYR HA A 22 . HA 1 1
508 1 2 1 1 22 TYR QE A 22 . HE# 1 1
509 1 1 1 1 22 TYR HA A 22 . HA 1 1
509 1 2 1 1 45 PRO HG2 A 45 . HG2 1 1
510 1 1 1 1 22 TYR HA A 22 . HA 1 1
510 1 2 1 1 45 PRO QG A 45 . HG# 1 1
511 1 1 1 1 22 TYR HA A 22 . HA 1 1
511 1 2 1 1 45 PRO HG3 A 45 . HG1 1 1
512 1 1 1 1 22 TYR QB A 22 . HB# 1 1
512 1 2 1 1 23 GLY H A 23 . HN 1 1
513 1 1 1 1 22 TYR QB A 22 . HB# 1 1
513 1 2 1 1 24 PHE H A 24 . HN 1 1
514 1 1 1 1 22 TYR QB A 22 . HB# 1 1
514 1 2 1 1 24 PHE QD A 24 . HD# 1 1
515 1 1 1 1 22 TYR QB A 22 . HB# 1 1
515 1 2 1 1 24 PHE QE A 24 . HE# 1 1
516 1 1 1 1 22 TYR QB A 22 . HB# 1 1
516 1 2 1 1 46 ALA MB A 46 . HB# 1 1
517 1 1 1 1 22 TYR HB2 A 22 . HB2 1 1
517 1 2 1 1 23 GLY H A 23 . HN 1 1
518 1 1 1 1 22 TYR HB2 A 22 . HB2 1 1
518 1 2 1 1 46 ALA MB A 46 . HB# 1 1
519 1 1 1 1 22 TYR HB3 A 22 . HB1 1 1
519 1 2 1 1 23 GLY H A 23 . HN 1 1
520 1 1 1 1 22 TYR HB3 A 22 . HB1 1 1
520 1 2 1 1 46 ALA MB A 46 . HB# 1 1
521 1 1 1 1 22 TYR QD A 22 . HD# 1 1
521 1 2 1 1 45 PRO HB2 A 45 . HB2 1 1
522 1 1 1 1 22 TYR QD A 22 . HD# 1 1
522 1 2 1 1 45 PRO QG A 45 . HG# 1 1
523 1 1 1 1 22 TYR QD A 22 . HD# 1 1
523 1 2 1 1 84 THR MG A 84 . HG2# 1 1
524 1 1 1 1 22 TYR QE A 22 . HE# 1 1
524 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
525 1 1 1 1 22 TYR QE A 22 . HE# 1 1
525 1 2 1 1 83 GLU H A 83 . HN 1 1
526 1 1 1 1 22 TYR QE A 22 . HE# 1 1
526 1 2 1 1 83 GLU HA A 83 . HA 1 1
527 1 1 1 1 22 TYR QE A 22 . HE# 1 1
527 1 2 1 1 83 GLU QB A 83 . HB# 1 1
528 1 1 1 1 22 TYR QE A 22 . HE# 1 1
528 1 2 1 1 84 THR MG A 84 . HG2# 1 1
529 1 1 1 1 23 GLY H A 23 . HN 1 1
529 1 2 1 1 24 PHE H A 24 . HN 1 1
530 1 1 1 1 23 GLY H A 23 . HN 1 1
530 1 2 1 1 24 PHE QD A 24 . HD# 1 1
531 1 1 1 1 23 GLY QA A 23 . HA# 1 1
531 1 2 1 1 41 ASP H A 41 . HN 1 1
532 1 1 1 1 23 GLY QA A 23 . HA# 1 1
532 1 2 1 1 41 ASP QB A 41 . HB# 1 1
533 1 1 1 1 23 GLY QA A 23 . HA# 1 1
533 1 2 1 1 44 SER HB2 A 44 . HB2 1 1
534 1 1 1 1 23 GLY QA A 23 . HA# 1 1
534 1 2 1 1 46 ALA MB A 46 . HB# 1 1
535 1 1 1 1 24 PHE H A 24 . HN 1 1
535 1 2 1 1 24 PHE HB2 A 24 . HB2 1 1
536 1 1 1 1 24 PHE H A 24 . HN 1 1
536 1 2 1 1 24 PHE HB3 A 24 . HB1 1 1
537 1 1 1 1 24 PHE H A 24 . HN 1 1
537 1 2 1 1 25 ASN H A 25 . HN 1 1
538 1 1 1 1 24 PHE H A 24 . HN 1 1
538 1 2 1 1 40 VAL QG A 40 . HG# 1 1
539 1 1 1 1 24 PHE H A 24 . HN 1 1
539 1 2 1 1 46 ALA MB A 46 . HB# 1 1
540 1 1 1 1 24 PHE H A 24 . HN 1 1
540 1 2 1 1 51 LEU QD A 51 . HD# 1 1
541 1 1 1 1 24 PHE HA A 24 . HA 1 1
541 1 2 1 1 24 PHE QD A 24 . HD# 1 1
542 1 1 1 1 24 PHE HA A 24 . HA 1 1
542 1 2 1 1 25 ASN H A 25 . HN 1 1
543 1 1 1 1 24 PHE HA A 24 . HA 1 1
543 1 2 1 1 25 ASN QB A 25 . HB# 1 1
544 1 1 1 1 24 PHE HA A 24 . HA 1 1
544 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
545 1 1 1 1 24 PHE HA A 24 . HA 1 1
545 1 2 1 1 39 SER H A 39 . HN 1 1
546 1 1 1 1 24 PHE HA A 24 . HA 1 1
546 1 2 1 1 40 VAL HA A 40 . HA 1 1
547 1 1 1 1 24 PHE HA A 24 . HA 1 1
547 1 2 1 1 40 VAL MG1 A 40 . HG1# 1 1
548 1 1 1 1 24 PHE HA A 24 . HA 1 1
548 1 2 1 1 40 VAL QG A 40 . HG# 1 1
549 1 1 1 1 24 PHE HA A 24 . HA 1 1
549 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
550 1 1 1 1 24 PHE HA A 24 . HA 1 1
550 1 2 1 1 41 ASP H A 41 . HN 1 1
551 1 1 1 1 24 PHE HA A 24 . HA 1 1
551 1 2 1 1 46 ALA MB A 46 . HB# 1 1
552 1 1 1 1 24 PHE HA A 24 . HA 1 1
552 1 2 1 1 51 LEU QD A 51 . HD# 1 1
553 1 1 1 1 24 PHE HB2 A 24 . HB2 1 1
553 1 2 1 1 25 ASN H A 25 . HN 1 1
554 1 1 1 1 24 PHE HB2 A 24 . HB2 1 1
554 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
555 1 1 1 1 24 PHE HB2 A 24 . HB2 1 1
555 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
556 1 1 1 1 24 PHE HB2 A 24 . HB2 1 1
556 1 2 1 1 38 ARG H A 38 . HN 1 1
557 1 1 1 1 24 PHE HB2 A 24 . HB2 1 1
557 1 2 1 1 39 SER H A 39 . HN 1 1
558 1 1 1 1 24 PHE HB2 A 24 . HB2 1 1
558 1 2 1 1 40 VAL QG A 40 . HG# 1 1
559 1 1 1 1 24 PHE HB2 A 24 . HB2 1 1
559 1 2 1 1 46 ALA MB A 46 . HB# 1 1
560 1 1 1 1 24 PHE HB2 A 24 . HB2 1 1
560 1 2 1 1 51 LEU QD A 51 . HD# 1 1
561 1 1 1 1 24 PHE HB3 A 24 . HB1 1 1
561 1 2 1 1 25 ASN H A 25 . HN 1 1
562 1 1 1 1 24 PHE HB3 A 24 . HB1 1 1
562 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
563 1 1 1 1 24 PHE HB3 A 24 . HB1 1 1
563 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
564 1 1 1 1 24 PHE HB3 A 24 . HB1 1 1
564 1 2 1 1 40 VAL MG1 A 40 . HG1# 1 1
565 1 1 1 1 24 PHE HB3 A 24 . HB1 1 1
565 1 2 1 1 40 VAL QG A 40 . HG# 1 1
566 1 1 1 1 24 PHE HB3 A 24 . HB1 1 1
566 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
567 1 1 1 1 24 PHE HB3 A 24 . HB1 1 1
567 1 2 1 1 46 ALA MB A 46 . HB# 1 1
568 1 1 1 1 24 PHE HB3 A 24 . HB1 1 1
568 1 2 1 1 51 LEU QD A 51 . HD# 1 1
569 1 1 1 1 24 PHE QD A 24 . HD# 1 1
569 1 2 1 1 25 ASN H A 25 . HN 1 1
570 1 1 1 1 24 PHE QD A 24 . HD# 1 1
570 1 2 1 1 25 ASN HA A 25 . HA 1 1
571 1 1 1 1 24 PHE QD A 24 . HD# 1 1
571 1 2 1 1 26 LEU QD A 26 . HD# 1 1
572 1 1 1 1 24 PHE QD A 24 . HD# 1 1
572 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
573 1 1 1 1 24 PHE QD A 24 . HD# 1 1
573 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
574 1 1 1 1 24 PHE QD A 24 . HD# 1 1
574 1 2 1 1 39 SER H A 39 . HN 1 1
575 1 1 1 1 24 PHE QD A 24 . HD# 1 1
575 1 2 1 1 46 ALA H A 46 . HN 1 1
576 1 1 1 1 24 PHE QD A 24 . HD# 1 1
576 1 2 1 1 46 ALA MB A 46 . HB# 1 1
577 1 1 1 1 24 PHE QD A 24 . HD# 1 1
577 1 2 1 1 51 LEU QD A 51 . HD# 1 1
578 1 1 1 1 24 PHE QE A 24 . HE# 1 1
578 1 2 1 1 26 LEU QB A 26 . HB# 1 1
579 1 1 1 1 24 PHE QE A 24 . HE# 1 1
579 1 2 1 1 26 LEU QD A 26 . HD# 1 1
580 1 1 1 1 24 PHE QE A 24 . HE# 1 1
580 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
581 1 1 1 1 24 PHE QE A 24 . HE# 1 1
581 1 2 1 1 46 ALA MB A 46 . HB# 1 1
582 1 1 1 1 24 PHE QE A 24 . HE# 1 1
582 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
583 1 1 1 1 24 PHE QE A 24 . HE# 1 1
583 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
584 1 1 1 1 24 PHE QE A 24 . HE# 1 1
584 1 2 1 1 84 THR MG A 84 . HG2# 1 1
585 1 1 1 1 24 PHE QE A 24 . HE# 1 1
585 1 2 1 1 86 LEU MD1 A 86 . HD1# 1 1
586 1 1 1 1 24 PHE QE A 24 . HE# 1 1
586 1 2 1 1 86 LEU QD A 86 . HD# 1 1
587 1 1 1 1 24 PHE QE A 24 . HE# 1 1
587 1 2 1 1 86 LEU MD2 A 86 . HD2# 1 1
588 1 1 1 1 24 PHE HZ A 24 . HZ 1 1
588 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
589 1 1 1 1 24 PHE HZ A 24 . HZ 1 1
589 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
590 1 1 1 1 24 PHE HZ A 24 . HZ 1 1
590 1 2 1 1 86 LEU MD1 A 86 . HD1# 1 1
591 1 1 1 1 24 PHE HZ A 24 . HZ 1 1
591 1 2 1 1 86 LEU QD A 86 . HD# 1 1
592 1 1 1 1 24 PHE HZ A 24 . HZ 1 1
592 1 2 1 1 86 LEU MD2 A 86 . HD2# 1 1
593 1 1 1 1 25 ASN H A 25 . HN 1 1
593 1 2 1 1 25 ASN HB2 A 25 . HB2 1 1
594 1 1 1 1 25 ASN H A 25 . HN 1 1
594 1 2 1 1 25 ASN QB A 25 . HB# 1 1
595 1 1 1 1 25 ASN H A 25 . HN 1 1
595 1 2 1 1 25 ASN HB3 A 25 . HB1 1 1
596 1 1 1 1 25 ASN H A 25 . HN 1 1
596 1 2 1 1 25 ASN QD A 25 . HD2# 1 1
597 1 1 1 1 25 ASN H A 25 . HN 1 1
597 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
598 1 1 1 1 25 ASN H A 25 . HN 1 1
598 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
599 1 1 1 1 25 ASN H A 25 . HN 1 1
599 1 2 1 1 38 ARG H A 38 . HN 1 1
600 1 1 1 1 25 ASN H A 25 . HN 1 1
600 1 2 1 1 38 ARG QB A 38 . HB# 1 1
601 1 1 1 1 25 ASN H A 25 . HN 1 1
601 1 2 1 1 39 SER H A 39 . HN 1 1
602 1 1 1 1 25 ASN H A 25 . HN 1 1
602 1 2 1 1 40 VAL H A 40 . HN 1 1
603 1 1 1 1 25 ASN H A 25 . HN 1 1
603 1 2 1 1 40 VAL HA A 40 . HA 1 1
604 1 1 1 1 25 ASN H A 25 . HN 1 1
604 1 2 1 1 41 ASP H A 41 . HN 1 1
605 1 1 1 1 25 ASN H A 25 . HN 1 1
605 1 2 1 1 51 LEU QD A 51 . HD# 1 1
606 1 1 1 1 25 ASN HA A 25 . HA 1 1
606 1 2 1 1 39 SER H A 39 . HN 1 1
607 1 1 1 1 25 ASN QB A 25 . HB# 1 1
607 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
608 1 1 1 1 25 ASN QB A 25 . HB# 1 1
608 1 2 1 1 38 ARG H A 38 . HN 1 1
609 1 1 1 1 25 ASN QB A 25 . HB# 1 1
609 1 2 1 1 38 ARG QB A 38 . HB# 1 1
610 1 1 1 1 25 ASN QB A 25 . HB# 1 1
610 1 2 1 1 39 SER H A 39 . HN 1 1
611 1 1 1 1 26 LEU HA A 26 . HA 1 1
611 1 2 1 1 26 LEU QD A 26 . HD# 1 1
612 1 1 1 1 26 LEU HA A 26 . HA 1 1
612 1 2 1 1 27 HIS H A 27 . HN 1 1
613 1 1 1 1 26 LEU HA A 26 . HA 1 1
613 1 2 1 1 37 ILE HA A 37 . HA 1 1
614 1 1 1 1 26 LEU HA A 26 . HA 1 1
614 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
615 1 1 1 1 26 LEU HA A 26 . HA 1 1
615 1 2 1 1 38 ARG H A 38 . HN 1 1
616 1 1 1 1 26 LEU HA A 26 . HA 1 1
616 1 2 1 1 39 SER H A 39 . HN 1 1
617 1 1 1 1 26 LEU QB A 26 . HB# 1 1
617 1 2 1 1 27 HIS H A 27 . HN 1 1
618 1 1 1 1 26 LEU QB A 26 . HB# 1 1
618 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
619 1 1 1 1 26 LEU QD A 26 . HD# 1 1
619 1 2 1 1 27 HIS H A 27 . HN 1 1
620 1 1 1 1 26 LEU QD A 26 . HD# 1 1
620 1 2 1 1 35 GLN H A 35 . HN 1 1
621 1 1 1 1 26 LEU QD A 26 . HD# 1 1
621 1 2 1 1 35 GLN QB A 35 . HB# 1 1
622 1 1 1 1 26 LEU QD A 26 . HD# 1 1
622 1 2 1 1 35 GLN QE A 35 . HE2# 1 1
623 1 1 1 1 26 LEU QD A 26 . HD# 1 1
623 1 2 1 1 35 GLN QG A 35 . HG# 1 1
624 1 1 1 1 26 LEU QD A 26 . HD# 1 1
624 1 2 1 1 36 PHE H A 36 . HN 1 1
625 1 1 1 1 26 LEU QD A 26 . HD# 1 1
625 1 2 1 1 36 PHE HA A 36 . HA 1 1
626 1 1 1 1 26 LEU QD A 26 . HD# 1 1
626 1 2 1 1 37 ILE HA A 37 . HA 1 1
627 1 1 1 1 26 LEU QD A 26 . HD# 1 1
627 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
628 1 1 1 1 26 LEU QD A 26 . HD# 1 1
628 1 2 1 1 37 ILE HG13 A 37 . HG11 1 1
629 1 1 1 1 26 LEU QD A 26 . HD# 1 1
629 1 2 1 1 57 ILE H A 57 . HN 1 1
630 1 1 1 1 26 LEU QD A 26 . HD# 1 1
630 1 2 1 1 57 ILE HB A 57 . HB 1 1
631 1 1 1 1 26 LEU QD A 26 . HD# 1 1
631 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
632 1 1 1 1 27 HIS H A 27 . HN 1 1
632 1 2 1 1 27 HIS HB2 A 27 . HB2 1 1
633 1 1 1 1 27 HIS H A 27 . HN 1 1
633 1 2 1 1 27 HIS QB A 27 . HB# 1 1
634 1 1 1 1 27 HIS H A 27 . HN 1 1
634 1 2 1 1 27 HIS HB3 A 27 . HB1 1 1
635 1 1 1 1 27 HIS H A 27 . HN 1 1
635 1 2 1 1 27 HIS HD2 A 27 . HD2 1 1
636 1 1 1 1 27 HIS H A 27 . HN 1 1
636 1 2 1 1 36 PHE H A 36 . HN 1 1
637 1 1 1 1 27 HIS H A 27 . HN 1 1
637 1 2 1 1 36 PHE QB A 36 . HB# 1 1
638 1 1 1 1 27 HIS H A 27 . HN 1 1
638 1 2 1 1 37 ILE HA A 37 . HA 1 1
639 1 1 1 1 27 HIS QB A 27 . HB# 1 1
639 1 2 1 1 36 PHE H A 36 . HN 1 1
640 1 1 1 1 27 HIS HB2 A 27 . HB2 1 1
640 1 2 1 1 36 PHE H A 36 . HN 1 1
641 1 1 1 1 27 HIS HB2 A 27 . HB2 1 1
641 1 2 1 1 38 ARG H A 38 . HN 1 1
642 1 1 1 1 27 HIS HB3 A 27 . HB1 1 1
642 1 2 1 1 36 PHE H A 36 . HN 1 1
643 1 1 1 1 27 HIS HB3 A 27 . HB1 1 1
643 1 2 1 1 38 ARG H A 38 . HN 1 1
644 1 1 1 1 27 HIS HD2 A 27 . HD2 1 1
644 1 2 1 1 36 PHE H A 36 . HN 1 1
645 1 1 1 1 27 HIS HD2 A 27 . HD2 1 1
645 1 2 1 1 37 ILE H A 37 . HN 1 1
646 1 1 1 1 27 HIS HD2 A 27 . HD2 1 1
646 1 2 1 1 38 ARG H A 38 . HN 1 1
647 1 1 1 1 27 HIS HD2 A 27 . HD2 1 1
647 1 2 1 1 39 SER H A 39 . HN 1 1
648 1 1 1 1 28 SER QB A 28 . HB# 1 1
648 1 2 1 1 29 ASP H A 29 . HN 1 1
649 1 1 1 1 28 SER HB2 A 28 . HB2 1 1
649 1 2 1 1 29 ASP H A 29 . HN 1 1
650 1 1 1 1 28 SER HB3 A 28 . HB1 1 1
650 1 2 1 1 29 ASP H A 29 . HN 1 1
651 1 1 1 1 29 ASP HA A 29 . HA 1 1
651 1 2 1 1 32 LYS H A 32 . HN 1 1
652 1 1 1 1 29 ASP QB A 29 . HB# 1 1
652 1 2 1 1 32 LYS H A 32 . HN 1 1
653 1 1 1 1 29 ASP QB A 29 . HB# 1 1
653 1 2 1 1 32 LYS QB A 32 . HB# 1 1
654 1 1 1 1 29 ASP QB A 29 . HB# 1 1
654 1 2 1 1 32 LYS QG A 32 . HG# 1 1
655 1 1 1 1 29 ASP HB2 A 29 . HB2 1 1
655 1 2 1 1 32 LYS H A 32 . HN 1 1
656 1 1 1 1 29 ASP HB3 A 29 . HB1 1 1
656 1 2 1 1 32 LYS H A 32 . HN 1 1
657 1 1 1 1 31 SER H A 31 . HN 1 1
657 1 2 1 1 32 LYS H A 32 . HN 1 1
658 1 1 1 1 31 SER QB A 31 . HB# 1 1
658 1 2 1 1 32 LYS H A 32 . HN 1 1
659 1 1 1 1 31 SER QB A 31 . HB# 1 1
659 1 2 1 1 32 LYS QB A 32 . HB# 1 1
660 1 1 1 1 31 SER QB A 31 . HB# 1 1
660 1 2 1 1 32 LYS QG A 32 . HG# 1 1
661 1 1 1 1 32 LYS H A 32 . HN 1 1
661 1 2 1 1 32 LYS QB A 32 . HB# 1 1
662 1 1 1 1 32 LYS H A 32 . HN 1 1
662 1 2 1 1 32 LYS HG2 A 32 . HG2 1 1
663 1 1 1 1 32 LYS H A 32 . HN 1 1
663 1 2 1 1 32 LYS QG A 32 . HG# 1 1
664 1 1 1 1 32 LYS H A 32 . HN 1 1
664 1 2 1 1 32 LYS HG3 A 32 . HG1 1 1
665 1 1 1 1 32 LYS H A 32 . HN 1 1
665 1 2 1 1 33 PRO HD2 A 33 . HD2 1 1
666 1 1 1 1 32 LYS H A 32 . HN 1 1
666 1 2 1 1 33 PRO HD3 A 33 . HD1 1 1
667 1 1 1 1 32 LYS HA A 32 . HA 1 1
667 1 2 1 1 32 LYS QG A 32 . HG# 1 1
668 1 1 1 1 32 LYS HA A 32 . HA 1 1
668 1 2 1 1 33 PRO HD2 A 33 . HD2 1 1
669 1 1 1 1 32 LYS HA A 32 . HA 1 1
669 1 2 1 1 33 PRO HD3 A 33 . HD1 1 1
670 1 1 1 1 32 LYS QB A 32 . HB# 1 1
670 1 2 1 1 32 LYS QE A 32 . HE# 1 1
671 1 1 1 1 32 LYS QB A 32 . HB# 1 1
671 1 2 1 1 33 PRO QD A 33 . HD# 1 1
672 1 1 1 1 32 LYS QG A 32 . HG# 1 1
672 1 2 1 1 33 PRO QD A 33 . HD# 1 1
673 1 1 1 1 32 LYS QG A 32 . HG# 1 1
673 1 2 1 1 36 PHE QE A 36 . HE# 1 1
674 1 1 1 1 32 LYS QG A 32 . HG# 1 1
674 1 2 1 1 36 PHE HZ A 36 . HZ 1 1
675 1 1 1 1 33 PRO HA A 33 . HA 1 1
675 1 2 1 1 34 GLY H A 34 . HN 1 1
676 1 1 1 1 33 PRO HB2 A 33 . HB2 1 1
676 1 2 1 1 34 GLY H A 34 . HN 1 1
677 1 1 1 1 33 PRO HB3 A 33 . HB1 1 1
677 1 2 1 1 34 GLY H A 34 . HN 1 1
678 1 1 1 1 33 PRO QG A 33 . HG# 1 1
678 1 2 1 1 34 GLY H A 34 . HN 1 1
679 1 1 1 1 34 GLY H A 34 . HN 1 1
679 1 2 1 1 35 GLN H A 35 . HN 1 1
680 1 1 1 1 34 GLY H A 34 . HN 1 1
680 1 2 1 1 35 GLN QE A 35 . HE2# 1 1
681 1 1 1 1 34 GLY QA A 34 . HA# 1 1
681 1 2 1 1 35 GLN H A 35 . HN 1 1
682 1 1 1 1 34 GLY QA A 34 . HA# 1 1
682 1 2 1 1 35 GLN QE A 35 . HE2# 1 1
683 1 1 1 1 34 GLY HA2 A 34 . HA2 1 1
683 1 2 1 1 35 GLN H A 35 . HN 1 1
684 1 1 1 1 34 GLY HA3 A 34 . HA1 1 1
684 1 2 1 1 35 GLN H A 35 . HN 1 1
685 1 1 1 1 35 GLN H A 35 . HN 1 1
685 1 2 1 1 35 GLN QB A 35 . HB# 1 1
686 1 1 1 1 35 GLN H A 35 . HN 1 1
686 1 2 1 1 35 GLN QE A 35 . HE2# 1 1
687 1 1 1 1 35 GLN H A 35 . HN 1 1
687 1 2 1 1 35 GLN HG2 A 35 . HG2 1 1
688 1 1 1 1 35 GLN H A 35 . HN 1 1
688 1 2 1 1 35 GLN QG A 35 . HG# 1 1
689 1 1 1 1 35 GLN H A 35 . HN 1 1
689 1 2 1 1 35 GLN HG3 A 35 . HG1 1 1
690 1 1 1 1 35 GLN H A 35 . HN 1 1
690 1 2 1 1 56 ARG QD A 56 . HD# 1 1
691 1 1 1 1 35 GLN H A 35 . HN 1 1
691 1 2 1 1 56 ARG QG A 56 . HG# 1 1
692 1 1 1 1 35 GLN H A 35 . HN 1 1
692 1 2 1 1 57 ILE H A 57 . HN 1 1
693 1 1 1 1 35 GLN H A 35 . HN 1 1
693 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
694 1 1 1 1 35 GLN H A 35 . HN 1 1
694 1 2 1 1 57 ILE MG A 57 . HG2# 1 1
695 1 1 1 1 35 GLN H A 35 . HN 1 1
695 1 2 1 1 73 VAL MG1 A 73 . HG1# 1 1
696 1 1 1 1 35 GLN H A 35 . HN 1 1
696 1 2 1 1 73 VAL MG2 A 73 . HG2# 1 1
697 1 1 1 1 35 GLN HA A 35 . HA 1 1
697 1 2 1 1 36 PHE H A 36 . HN 1 1
698 1 1 1 1 35 GLN QB A 35 . HB# 1 1
698 1 2 1 1 35 GLN QE A 35 . HE2# 1 1
699 1 1 1 1 35 GLN QB A 35 . HB# 1 1
699 1 2 1 1 36 PHE H A 36 . HN 1 1
700 1 1 1 1 35 GLN QB A 35 . HB# 1 1
700 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
701 1 1 1 1 35 GLN QB A 35 . HB# 1 1
701 1 2 1 1 57 ILE H A 57 . HN 1 1
702 1 1 1 1 35 GLN QB A 35 . HB# 1 1
702 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
703 1 1 1 1 35 GLN QB A 35 . HB# 1 1
703 1 2 1 1 57 ILE MG A 57 . HG2# 1 1
704 1 1 1 1 35 GLN HB2 A 35 . HB2 1 1
704 1 2 1 1 57 ILE H A 57 . HN 1 1
705 1 1 1 1 35 GLN HB2 A 35 . HB2 1 1
705 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
706 1 1 1 1 35 GLN HB2 A 35 . HB2 1 1
706 1 2 1 1 57 ILE MG A 57 . HG2# 1 1
707 1 1 1 1 35 GLN HB3 A 35 . HB1 1 1
707 1 2 1 1 57 ILE H A 57 . HN 1 1
708 1 1 1 1 35 GLN HB3 A 35 . HB1 1 1
708 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
709 1 1 1 1 35 GLN HB3 A 35 . HB1 1 1
709 1 2 1 1 57 ILE MG A 57 . HG2# 1 1
710 1 1 1 1 35 GLN QE A 35 . HE2# 1 1
710 1 2 1 1 36 PHE H A 36 . HN 1 1
711 1 1 1 1 35 GLN QE A 35 . HE2# 1 1
711 1 2 1 1 70 HIS HA A 70 . HA 1 1
712 1 1 1 1 35 GLN QE A 35 . HE2# 1 1
712 1 2 1 1 74 VAL QG A 74 . HG# 1 1
713 1 1 1 1 35 GLN QG A 35 . HG# 1 1
713 1 2 1 1 36 PHE H A 36 . HN 1 1
714 1 1 1 1 35 GLN QG A 35 . HG# 1 1
714 1 2 1 1 57 ILE HB A 57 . HB 1 1
715 1 1 1 1 35 GLN QG A 35 . HG# 1 1
715 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
716 1 1 1 1 35 GLN QG A 35 . HG# 1 1
716 1 2 1 1 57 ILE MG A 57 . HG2# 1 1
717 1 1 1 1 35 GLN QG A 35 . HG# 1 1
717 1 2 1 1 70 HIS HA A 70 . HA 1 1
718 1 1 1 1 35 GLN QG A 35 . HG# 1 1
718 1 2 1 1 73 VAL QG A 73 . HG# 1 1
719 1 1 1 1 35 GLN HG2 A 35 . HG2 1 1
719 1 2 1 1 70 HIS HA A 70 . HA 1 1
720 1 1 1 1 35 GLN HG3 A 35 . HG1 1 1
720 1 2 1 1 70 HIS HA A 70 . HA 1 1
721 1 1 1 1 36 PHE H A 36 . HN 1 1
721 1 2 1 1 36 PHE QB A 36 . HB# 1 1
722 1 1 1 1 36 PHE H A 36 . HN 1 1
722 1 2 1 1 36 PHE QD A 36 . HD# 1 1
723 1 1 1 1 36 PHE H A 36 . HN 1 1
723 1 2 1 1 37 ILE H A 37 . HN 1 1
724 1 1 1 1 36 PHE HA A 36 . HA 1 1
724 1 2 1 1 37 ILE H A 37 . HN 1 1
725 1 1 1 1 36 PHE HA A 36 . HA 1 1
725 1 2 1 1 37 ILE HB A 37 . HB 1 1
726 1 1 1 1 36 PHE HA A 36 . HA 1 1
726 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
727 1 1 1 1 36 PHE HA A 36 . HA 1 1
727 1 2 1 1 37 ILE HG13 A 37 . HG11 1 1
728 1 1 1 1 36 PHE HA A 36 . HA 1 1
728 1 2 1 1 56 ARG HA A 56 . HA 1 1
729 1 1 1 1 36 PHE HA A 36 . HA 1 1
729 1 2 1 1 56 ARG HB2 A 56 . HB2 1 1
730 1 1 1 1 36 PHE HA A 36 . HA 1 1
730 1 2 1 1 56 ARG HB3 A 56 . HB1 1 1
731 1 1 1 1 36 PHE HA A 36 . HA 1 1
731 1 2 1 1 56 ARG QG A 56 . HG# 1 1
732 1 1 1 1 36 PHE HA A 36 . HA 1 1
732 1 2 1 1 57 ILE H A 57 . HN 1 1
733 1 1 1 1 36 PHE HA A 36 . HA 1 1
733 1 2 1 1 57 ILE HB A 57 . HB 1 1
734 1 1 1 1 36 PHE HA A 36 . HA 1 1
734 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
735 1 1 1 1 36 PHE HA A 36 . HA 1 1
735 1 2 1 1 57 ILE QG A 57 . HG1# 1 1
736 1 1 1 1 36 PHE HA A 36 . HA 1 1
736 1 2 1 1 88 VAL QG A 88 . HG# 1 1
737 1 1 1 1 36 PHE QB A 36 . HB# 1 1
737 1 2 1 1 37 ILE H A 37 . HN 1 1
738 1 1 1 1 36 PHE QD A 36 . HD# 1 1
738 1 2 1 1 37 ILE H A 37 . HN 1 1
739 1 1 1 1 36 PHE QE A 36 . HE# 1 1
739 1 2 1 1 56 ARG HB2 A 56 . HB2 1 1
740 1 1 1 1 36 PHE QE A 36 . HE# 1 1
740 1 2 1 1 56 ARG HB3 A 56 . HB1 1 1
741 1 1 1 1 36 PHE HZ A 36 . HZ 1 1
741 1 2 1 1 56 ARG QG A 56 . HG# 1 1
742 1 1 1 1 37 ILE H A 37 . HN 1 1
742 1 2 1 1 37 ILE HB A 37 . HB 1 1
743 1 1 1 1 37 ILE H A 37 . HN 1 1
743 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
744 1 1 1 1 37 ILE H A 37 . HN 1 1
744 1 2 1 1 37 ILE HG12 A 37 . HG12 1 1
745 1 1 1 1 37 ILE H A 37 . HN 1 1
745 1 2 1 1 37 ILE HG13 A 37 . HG11 1 1
746 1 1 1 1 37 ILE H A 37 . HN 1 1
746 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
747 1 1 1 1 37 ILE H A 37 . HN 1 1
747 1 2 1 1 38 ARG H A 38 . HN 1 1
748 1 1 1 1 37 ILE H A 37 . HN 1 1
748 1 2 1 1 54 GLN H A 54 . HN 1 1
749 1 1 1 1 37 ILE H A 37 . HN 1 1
749 1 2 1 1 54 GLN HA A 54 . HA 1 1
750 1 1 1 1 37 ILE H A 37 . HN 1 1
750 1 2 1 1 55 ASP H A 55 . HN 1 1
751 1 1 1 1 37 ILE H A 37 . HN 1 1
751 1 2 1 1 55 ASP QB A 55 . HB# 1 1
752 1 1 1 1 37 ILE H A 37 . HN 1 1
752 1 2 1 1 56 ARG HA A 56 . HA 1 1
753 1 1 1 1 37 ILE H A 37 . HN 1 1
753 1 2 1 1 57 ILE H A 57 . HN 1 1
754 1 1 1 1 37 ILE H A 37 . HN 1 1
754 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
755 1 1 1 1 37 ILE H A 37 . HN 1 1
755 1 2 1 1 88 VAL QG A 88 . HG# 1 1
756 1 1 1 1 37 ILE HA A 37 . HA 1 1
756 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
757 1 1 1 1 37 ILE HA A 37 . HA 1 1
757 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
758 1 1 1 1 37 ILE HA A 37 . HA 1 1
758 1 2 1 1 38 ARG H A 38 . HN 1 1
759 1 1 1 1 37 ILE HA A 37 . HA 1 1
759 1 2 1 1 39 SER H A 39 . HN 1 1
760 1 1 1 1 37 ILE HA A 37 . HA 1 1
760 1 2 1 1 51 LEU QD A 51 . HD# 1 1
761 1 1 1 1 37 ILE HB A 37 . HB 1 1
761 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
762 1 1 1 1 37 ILE HB A 37 . HB 1 1
762 1 2 1 1 38 ARG H A 38 . HN 1 1
763 1 1 1 1 37 ILE HB A 37 . HB 1 1
763 1 2 1 1 39 SER H A 39 . HN 1 1
764 1 1 1 1 37 ILE HB A 37 . HB 1 1
764 1 2 1 1 40 VAL QG A 40 . HG# 1 1
765 1 1 1 1 37 ILE HB A 37 . HB 1 1
765 1 2 1 1 51 LEU QD A 51 . HD# 1 1
766 1 1 1 1 37 ILE HB A 37 . HB 1 1
766 1 2 1 1 53 ALA HA A 53 . HA 1 1
767 1 1 1 1 37 ILE HB A 37 . HB 1 1
767 1 2 1 1 54 GLN H A 54 . HN 1 1
768 1 1 1 1 37 ILE HB A 37 . HB 1 1
768 1 2 1 1 55 ASP H A 55 . HN 1 1
769 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
769 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
770 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
770 1 2 1 1 38 ARG H A 38 . HN 1 1
771 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
771 1 2 1 1 39 SER H A 39 . HN 1 1
772 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
772 1 2 1 1 51 LEU QD A 51 . HD# 1 1
773 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
773 1 2 1 1 52 ARG H A 52 . HN 1 1
774 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
774 1 2 1 1 53 ALA HA A 53 . HA 1 1
775 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
775 1 2 1 1 55 ASP H A 55 . HN 1 1
776 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
776 1 2 1 1 55 ASP QB A 55 . HB# 1 1
777 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
777 1 2 1 1 57 ILE H A 57 . HN 1 1
778 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
778 1 2 1 1 57 ILE HA A 57 . HA 1 1
779 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
779 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
780 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
780 1 2 1 1 57 ILE HG12 A 57 . HG12 1 1
781 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
781 1 2 1 1 57 ILE QG A 57 . HG1# 1 1
782 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
782 1 2 1 1 57 ILE HG13 A 57 . HG11 1 1
783 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
783 1 2 1 1 88 VAL HB A 88 . HB 1 1
784 1 1 1 1 37 ILE HG12 A 37 . HG12 1 1
784 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
785 1 1 1 1 37 ILE HG12 A 37 . HG12 1 1
785 1 2 1 1 51 LEU QD A 51 . HD# 1 1
786 1 1 1 1 37 ILE HG12 A 37 . HG12 1 1
786 1 2 1 1 55 ASP H A 55 . HN 1 1
787 1 1 1 1 37 ILE HG12 A 37 . HG12 1 1
787 1 2 1 1 55 ASP QB A 55 . HB# 1 1
788 1 1 1 1 37 ILE HG13 A 37 . HG11 1 1
788 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
789 1 1 1 1 37 ILE HG13 A 37 . HG11 1 1
789 1 2 1 1 51 LEU HA A 51 . HA 1 1
790 1 1 1 1 37 ILE HG13 A 37 . HG11 1 1
790 1 2 1 1 51 LEU QD A 51 . HD# 1 1
791 1 1 1 1 37 ILE HG13 A 37 . HG11 1 1
791 1 2 1 1 52 ARG H A 52 . HN 1 1
792 1 1 1 1 37 ILE HG13 A 37 . HG11 1 1
792 1 2 1 1 55 ASP H A 55 . HN 1 1
793 1 1 1 1 37 ILE HG13 A 37 . HG11 1 1
793 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1
794 1 1 1 1 37 ILE HG13 A 37 . HG11 1 1
794 1 2 1 1 55 ASP QB A 55 . HB# 1 1
795 1 1 1 1 37 ILE HG13 A 37 . HG11 1 1
795 1 2 1 1 55 ASP HB3 A 55 . HB1 1 1
796 1 1 1 1 37 ILE HG13 A 37 . HG11 1 1
796 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
797 1 1 1 1 37 ILE HG13 A 37 . HG11 1 1
797 1 2 1 1 88 VAL QG A 88 . HG# 1 1
798 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
798 1 2 1 1 38 ARG H A 38 . HN 1 1
799 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
799 1 2 1 1 39 SER H A 39 . HN 1 1
800 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
800 1 2 1 1 39 SER HA A 39 . HA 1 1
801 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
801 1 2 1 1 51 LEU HA A 51 . HA 1 1
802 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
802 1 2 1 1 53 ALA HA A 53 . HA 1 1
803 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
803 1 2 1 1 54 GLN H A 54 . HN 1 1
804 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
804 1 2 1 1 55 ASP H A 55 . HN 1 1
805 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
805 1 2 1 1 55 ASP QB A 55 . HB# 1 1
806 1 1 1 1 38 ARG H A 38 . HN 1 1
806 1 2 1 1 38 ARG HB2 A 38 . HB2 1 1
807 1 1 1 1 38 ARG H A 38 . HN 1 1
807 1 2 1 1 38 ARG HB3 A 38 . HB1 1 1
808 1 1 1 1 38 ARG H A 38 . HN 1 1
808 1 2 1 1 38 ARG HG2 A 38 . HG2 1 1
809 1 1 1 1 38 ARG H A 38 . HN 1 1
809 1 2 1 1 38 ARG HG3 A 38 . HG1 1 1
810 1 1 1 1 38 ARG H A 38 . HN 1 1
810 1 2 1 1 39 SER H A 39 . HN 1 1
811 1 1 1 1 38 ARG HA A 38 . HA 1 1
811 1 2 1 1 38 ARG HD2 A 38 . HD2 1 1
812 1 1 1 1 38 ARG HA A 38 . HA 1 1
812 1 2 1 1 38 ARG QD A 38 . HD# 1 1
813 1 1 1 1 38 ARG HA A 38 . HA 1 1
813 1 2 1 1 38 ARG HD3 A 38 . HD1 1 1
814 1 1 1 1 38 ARG HA A 38 . HA 1 1
814 1 2 1 1 38 ARG HG2 A 38 . HG2 1 1
815 1 1 1 1 38 ARG HA A 38 . HA 1 1
815 1 2 1 1 38 ARG QG A 38 . HG# 1 1
816 1 1 1 1 38 ARG HA A 38 . HA 1 1
816 1 2 1 1 38 ARG HG3 A 38 . HG1 1 1
817 1 1 1 1 38 ARG QB A 38 . HB# 1 1
817 1 2 1 1 38 ARG QD A 38 . HD# 1 1
818 1 1 1 1 38 ARG QB A 38 . HB# 1 1
818 1 2 1 1 39 SER H A 39 . HN 1 1
819 1 1 1 1 38 ARG HB2 A 38 . HB2 1 1
819 1 2 1 1 39 SER H A 39 . HN 1 1
820 1 1 1 1 38 ARG HB3 A 38 . HB1 1 1
820 1 2 1 1 39 SER H A 39 . HN 1 1
821 1 1 1 1 38 ARG QD A 38 . HD# 1 1
821 1 2 1 1 39 SER H A 39 . HN 1 1
822 1 1 1 1 38 ARG HD2 A 38 . HD2 1 1
822 1 2 1 1 39 SER H A 39 . HN 1 1
823 1 1 1 1 38 ARG HD3 A 38 . HD1 1 1
823 1 2 1 1 39 SER H A 39 . HN 1 1
824 1 1 1 1 39 SER H A 39 . HN 1 1
824 1 2 1 1 40 VAL H A 40 . HN 1 1
825 1 1 1 1 39 SER H A 39 . HN 1 1
825 1 2 1 1 40 VAL HB A 40 . HB 1 1
826 1 1 1 1 39 SER H A 39 . HN 1 1
826 1 2 1 1 51 LEU QD A 51 . HD# 1 1
827 1 1 1 1 39 SER HA A 39 . HA 1 1
827 1 2 1 1 40 VAL H A 40 . HN 1 1
828 1 1 1 1 39 SER HA A 39 . HA 1 1
828 1 2 1 1 40 VAL QG A 40 . HG# 1 1
829 1 1 1 1 39 SER HA A 39 . HA 1 1
829 1 2 1 1 53 ALA MB A 53 . HB# 1 1
830 1 1 1 1 39 SER QB A 39 . HB# 1 1
830 1 2 1 1 40 VAL H A 40 . HN 1 1
831 1 1 1 1 39 SER QB A 39 . HB# 1 1
831 1 2 1 1 40 VAL QG A 40 . HG# 1 1
832 1 1 1 1 39 SER QB A 39 . HB# 1 1
832 1 2 1 1 53 ALA MB A 53 . HB# 1 1
833 1 1 1 1 39 SER HB2 A 39 . HB2 1 1
833 1 2 1 1 53 ALA MB A 53 . HB# 1 1
834 1 1 1 1 39 SER HB3 A 39 . HB1 1 1
834 1 2 1 1 53 ALA MB A 53 . HB# 1 1
835 1 1 1 1 40 VAL H A 40 . HN 1 1
835 1 2 1 1 40 VAL HB A 40 . HB 1 1
836 1 1 1 1 40 VAL H A 40 . HN 1 1
836 1 2 1 1 40 VAL MG1 A 40 . HG1# 1 1
837 1 1 1 1 40 VAL H A 40 . HN 1 1
837 1 2 1 1 40 VAL QG A 40 . HG# 1 1
838 1 1 1 1 40 VAL H A 40 . HN 1 1
838 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
839 1 1 1 1 40 VAL H A 40 . HN 1 1
839 1 2 1 1 41 ASP H A 41 . HN 1 1
840 1 1 1 1 40 VAL H A 40 . HN 1 1
840 1 2 1 1 53 ALA MB A 53 . HB# 1 1
841 1 1 1 1 40 VAL HA A 40 . HA 1 1
841 1 2 1 1 40 VAL MG1 A 40 . HG1# 1 1
842 1 1 1 1 40 VAL HA A 40 . HA 1 1
842 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
843 1 1 1 1 40 VAL HA A 40 . HA 1 1
843 1 2 1 1 41 ASP H A 41 . HN 1 1
844 1 1 1 1 40 VAL HB A 40 . HB 1 1
844 1 2 1 1 41 ASP H A 41 . HN 1 1
845 1 1 1 1 40 VAL HB A 40 . HB 1 1
845 1 2 1 1 46 ALA MB A 46 . HB# 1 1
846 1 1 1 1 40 VAL HB A 40 . HB 1 1
846 1 2 1 1 47 GLU HA A 47 . HA 1 1
847 1 1 1 1 40 VAL QG A 40 . HG# 1 1
847 1 2 1 1 41 ASP H A 41 . HN 1 1
848 1 1 1 1 40 VAL QG A 40 . HG# 1 1
848 1 2 1 1 44 SER H A 44 . HN 1 1
849 1 1 1 1 40 VAL QG A 40 . HG# 1 1
849 1 2 1 1 44 SER HG A 44 . HG 1 1
850 1 1 1 1 40 VAL QG A 40 . HG# 1 1
850 1 2 1 1 46 ALA H A 46 . HN 1 1
851 1 1 1 1 40 VAL QG A 40 . HG# 1 1
851 1 2 1 1 46 ALA MB A 46 . HB# 1 1
852 1 1 1 1 40 VAL QG A 40 . HG# 1 1
852 1 2 1 1 47 GLU H A 47 . HN 1 1
853 1 1 1 1 40 VAL QG A 40 . HG# 1 1
853 1 2 1 1 47 GLU HA A 47 . HA 1 1
854 1 1 1 1 40 VAL QG A 40 . HG# 1 1
854 1 2 1 1 47 GLU HB2 A 47 . HB2 1 1
855 1 1 1 1 40 VAL QG A 40 . HG# 1 1
855 1 2 1 1 47 GLU HB3 A 47 . HB1 1 1
856 1 1 1 1 40 VAL QG A 40 . HG# 1 1
856 1 2 1 1 48 ALA H A 48 . HN 1 1
857 1 1 1 1 40 VAL QG A 40 . HG# 1 1
857 1 2 1 1 49 SER H A 49 . HN 1 1
858 1 1 1 1 40 VAL QG A 40 . HG# 1 1
858 1 2 1 1 50 GLY H A 50 . HN 1 1
859 1 1 1 1 40 VAL QG A 40 . HG# 1 1
859 1 2 1 1 51 LEU QB A 51 . HB# 1 1
860 1 1 1 1 40 VAL QG A 40 . HG# 1 1
860 1 2 1 1 51 LEU QD A 51 . HD# 1 1
861 1 1 1 1 40 VAL QG A 40 . HG# 1 1
861 1 2 1 1 51 LEU HG A 51 . HG 1 1
862 1 1 1 1 40 VAL QG A 40 . HG# 1 1
862 1 2 1 1 53 ALA HA A 53 . HA 1 1
863 1 1 1 1 40 VAL QG A 40 . HG# 1 1
863 1 2 1 1 53 ALA MB A 53 . HB# 1 1
864 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
864 1 2 1 1 41 ASP H A 41 . HN 1 1
865 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
865 1 2 1 1 47 GLU HA A 47 . HA 1 1
866 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
866 1 2 1 1 47 GLU HB3 A 47 . HB1 1 1
867 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
867 1 2 1 1 41 ASP H A 41 . HN 1 1
868 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
868 1 2 1 1 47 GLU HA A 47 . HA 1 1
869 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
869 1 2 1 1 47 GLU HB3 A 47 . HB1 1 1
870 1 1 1 1 41 ASP H A 41 . HN 1 1
870 1 2 1 1 41 ASP HB2 A 41 . HB2 1 1
871 1 1 1 1 41 ASP H A 41 . HN 1 1
871 1 2 1 1 41 ASP QB A 41 . HB# 1 1
872 1 1 1 1 41 ASP H A 41 . HN 1 1
872 1 2 1 1 41 ASP HB3 A 41 . HB1 1 1
873 1 1 1 1 41 ASP H A 41 . HN 1 1
873 1 2 1 1 42 PRO HD2 A 42 . HD2 1 1
874 1 1 1 1 41 ASP H A 41 . HN 1 1
874 1 2 1 1 42 PRO HD3 A 42 . HD1 1 1
875 1 1 1 1 41 ASP H A 41 . HN 1 1
875 1 2 1 1 44 SER HG A 44 . HG 1 1
876 1 1 1 1 41 ASP H A 41 . HN 1 1
876 1 2 1 1 46 ALA MB A 46 . HB# 1 1
877 1 1 1 1 41 ASP HA A 41 . HA 1 1
877 1 2 1 1 42 PRO QD A 42 . HD# 1 1
878 1 1 1 1 41 ASP QB A 41 . HB# 1 1
878 1 2 1 1 42 PRO HA A 42 . HA 1 1
879 1 1 1 1 41 ASP QB A 41 . HB# 1 1
879 1 2 1 1 42 PRO QD A 42 . HD# 1 1
880 1 1 1 1 41 ASP QB A 41 . HB# 1 1
880 1 2 1 1 44 SER HB3 A 44 . HB1 1 1
881 1 1 1 1 41 ASP QB A 41 . HB# 1 1
881 1 2 1 1 44 SER HG A 44 . HG 1 1
882 1 1 1 1 41 ASP HB2 A 41 . HB2 1 1
882 1 2 1 1 44 SER HB3 A 44 . HB1 1 1
883 1 1 1 1 41 ASP HB2 A 41 . HB2 1 1
883 1 2 1 1 44 SER HG A 44 . HG 1 1
884 1 1 1 1 41 ASP HB3 A 41 . HB1 1 1
884 1 2 1 1 44 SER HB3 A 44 . HB1 1 1
885 1 1 1 1 41 ASP HB3 A 41 . HB1 1 1
885 1 2 1 1 44 SER HG A 44 . HG 1 1
886 1 1 1 1 42 PRO HA A 42 . HA 1 1
886 1 2 1 1 43 ASP H A 43 . HN 1 1
887 1 1 1 1 42 PRO HA A 42 . HA 1 1
887 1 2 1 1 44 SER H A 44 . HN 1 1
888 1 1 1 1 42 PRO QB A 42 . HB# 1 1
888 1 2 1 1 44 SER H A 44 . HN 1 1
889 1 1 1 1 42 PRO HB2 A 42 . HB2 1 1
889 1 2 1 1 43 ASP H A 43 . HN 1 1
890 1 1 1 1 42 PRO HB3 A 42 . HB1 1 1
890 1 2 1 1 43 ASP H A 43 . HN 1 1
891 1 1 1 1 42 PRO QD A 42 . HD# 1 1
891 1 2 1 1 43 ASP H A 43 . HN 1 1
892 1 1 1 1 42 PRO QG A 42 . HG# 1 1
892 1 2 1 1 43 ASP H A 43 . HN 1 1
893 1 1 1 1 43 ASP H A 43 . HN 1 1
893 1 2 1 1 43 ASP HB2 A 43 . HB2 1 1
894 1 1 1 1 43 ASP H A 43 . HN 1 1
894 1 2 1 1 43 ASP HB3 A 43 . HB1 1 1
895 1 1 1 1 43 ASP H A 43 . HN 1 1
895 1 2 1 1 44 SER H A 44 . HN 1 1
896 1 1 1 1 43 ASP H A 43 . HN 1 1
896 1 2 1 1 44 SER HG A 44 . HG 1 1
897 1 1 1 1 43 ASP H A 43 . HN 1 1
897 1 2 1 1 47 GLU HB2 A 47 . HB2 1 1
898 1 1 1 1 43 ASP H A 43 . HN 1 1
898 1 2 1 1 47 GLU HB3 A 47 . HB1 1 1
899 1 1 1 1 43 ASP HA A 43 . HA 1 1
899 1 2 1 1 44 SER H A 44 . HN 1 1
900 1 1 1 1 43 ASP HB2 A 43 . HB2 1 1
900 1 2 1 1 44 SER H A 44 . HN 1 1
901 1 1 1 1 43 ASP HB3 A 43 . HB1 1 1
901 1 2 1 1 44 SER H A 44 . HN 1 1
902 1 1 1 1 44 SER H A 44 . HN 1 1
902 1 2 1 1 44 SER HB3 A 44 . HB1 1 1
903 1 1 1 1 44 SER H A 44 . HN 1 1
903 1 2 1 1 44 SER HG A 44 . HG 1 1
904 1 1 1 1 44 SER H A 44 . HN 1 1
904 1 2 1 1 45 PRO HA A 45 . HA 1 1
905 1 1 1 1 44 SER H A 44 . HN 1 1
905 1 2 1 1 46 ALA MB A 46 . HB# 1 1
906 1 1 1 1 44 SER H A 44 . HN 1 1
906 1 2 1 1 47 GLU H A 47 . HN 1 1
907 1 1 1 1 44 SER H A 44 . HN 1 1
907 1 2 1 1 47 GLU HB2 A 47 . HB2 1 1
908 1 1 1 1 44 SER H A 44 . HN 1 1
908 1 2 1 1 47 GLU HB3 A 47 . HB1 1 1
909 1 1 1 1 44 SER H A 44 . HN 1 1
909 1 2 1 1 48 ALA H A 48 . HN 1 1
910 1 1 1 1 44 SER HA A 44 . HA 1 1
910 1 2 1 1 45 PRO HA A 45 . HA 1 1
911 1 1 1 1 44 SER HA A 44 . HA 1 1
911 1 2 1 1 45 PRO HD2 A 45 . HD2 1 1
912 1 1 1 1 44 SER HA A 44 . HA 1 1
912 1 2 1 1 45 PRO QD A 45 . HD# 1 1
913 1 1 1 1 44 SER HA A 44 . HA 1 1
913 1 2 1 1 45 PRO HD3 A 45 . HD1 1 1
914 1 1 1 1 44 SER HA A 44 . HA 1 1
914 1 2 1 1 45 PRO HG2 A 45 . HG2 1 1
915 1 1 1 1 44 SER HA A 44 . HA 1 1
915 1 2 1 1 45 PRO HG3 A 45 . HG1 1 1
916 1 1 1 1 44 SER HA A 44 . HA 1 1
916 1 2 1 1 46 ALA H A 46 . HN 1 1
917 1 1 1 1 44 SER HB2 A 44 . HB2 1 1
917 1 2 1 1 45 PRO QG A 45 . HG# 1 1
918 1 1 1 1 44 SER HB3 A 44 . HB1 1 1
918 1 2 1 1 47 GLU HB3 A 47 . HB1 1 1
919 1 1 1 1 44 SER HG A 44 . HG 1 1
919 1 2 1 1 46 ALA H A 46 . HN 1 1
920 1 1 1 1 44 SER HG A 44 . HG 1 1
920 1 2 1 1 47 GLU H A 47 . HN 1 1
921 1 1 1 1 44 SER HG A 44 . HG 1 1
921 1 2 1 1 47 GLU HB2 A 47 . HB2 1 1
922 1 1 1 1 44 SER HG A 44 . HG 1 1
922 1 2 1 1 47 GLU HB3 A 47 . HB1 1 1
923 1 1 1 1 45 PRO HA A 45 . HA 1 1
923 1 2 1 1 47 GLU H A 47 . HN 1 1
924 1 1 1 1 45 PRO HA A 45 . HA 1 1
924 1 2 1 1 48 ALA H A 48 . HN 1 1
925 1 1 1 1 45 PRO HA A 45 . HA 1 1
925 1 2 1 1 48 ALA MB A 48 . HB# 1 1
926 1 1 1 1 45 PRO HB2 A 45 . HB2 1 1
926 1 2 1 1 46 ALA H A 46 . HN 1 1
927 1 1 1 1 45 PRO HB3 A 45 . HB1 1 1
927 1 2 1 1 46 ALA H A 46 . HN 1 1
928 1 1 1 1 45 PRO QD A 45 . HD# 1 1
928 1 2 1 1 46 ALA H A 46 . HN 1 1
929 1 1 1 1 45 PRO HD2 A 45 . HD2 1 1
929 1 2 1 1 46 ALA H A 46 . HN 1 1
930 1 1 1 1 45 PRO HD3 A 45 . HD1 1 1
930 1 2 1 1 46 ALA H A 46 . HN 1 1
931 1 1 1 1 45 PRO QG A 45 . HG# 1 1
931 1 2 1 1 46 ALA H A 46 . HN 1 1
932 1 1 1 1 45 PRO HG2 A 45 . HG2 1 1
932 1 2 1 1 46 ALA H A 46 . HN 1 1
933 1 1 1 1 45 PRO HG3 A 45 . HG1 1 1
933 1 2 1 1 46 ALA H A 46 . HN 1 1
934 1 1 1 1 46 ALA H A 46 . HN 1 1
934 1 2 1 1 46 ALA MB A 46 . HB# 1 1
935 1 1 1 1 46 ALA H A 46 . HN 1 1
935 1 2 1 1 47 GLU H A 47 . HN 1 1
936 1 1 1 1 46 ALA HA A 46 . HA 1 1
936 1 2 1 1 49 SER H A 49 . HN 1 1
937 1 1 1 1 46 ALA HA A 46 . HA 1 1
937 1 2 1 1 49 SER HB2 A 49 . HB2 1 1
938 1 1 1 1 46 ALA HA A 46 . HA 1 1
938 1 2 1 1 49 SER HB3 A 49 . HB1 1 1
939 1 1 1 1 46 ALA HA A 46 . HA 1 1
939 1 2 1 1 49 SER HG A 49 . HG 1 1
940 1 1 1 1 46 ALA HA A 46 . HA 1 1
940 1 2 1 1 51 LEU QD A 51 . HD# 1 1
941 1 1 1 1 46 ALA MB A 46 . HB# 1 1
941 1 2 1 1 47 GLU H A 47 . HN 1 1
942 1 1 1 1 46 ALA MB A 46 . HB# 1 1
942 1 2 1 1 47 GLU HA A 47 . HA 1 1
943 1 1 1 1 46 ALA MB A 46 . HB# 1 1
943 1 2 1 1 47 GLU HB2 A 47 . HB2 1 1
944 1 1 1 1 46 ALA MB A 46 . HB# 1 1
944 1 2 1 1 49 SER HG A 49 . HG 1 1
945 1 1 1 1 46 ALA MB A 46 . HB# 1 1
945 1 2 1 1 51 LEU H A 51 . HN 1 1
946 1 1 1 1 46 ALA MB A 46 . HB# 1 1
946 1 2 1 1 51 LEU QD A 51 . HD# 1 1
947 1 1 1 1 47 GLU H A 47 . HN 1 1
947 1 2 1 1 47 GLU HB2 A 47 . HB2 1 1
948 1 1 1 1 47 GLU H A 47 . HN 1 1
948 1 2 1 1 47 GLU HB3 A 47 . HB1 1 1
949 1 1 1 1 47 GLU HB3 A 47 . HB1 1 1
949 1 2 1 1 48 ALA H A 48 . HN 1 1
950 1 1 1 1 47 GLU HB3 A 47 . HB1 1 1
950 1 2 1 1 48 ALA HA A 48 . HA 1 1
951 1 1 1 1 47 GLU HB3 A 47 . HB1 1 1
951 1 2 1 1 49 SER H A 49 . HN 1 1
952 1 1 1 1 47 GLU HB3 A 47 . HB1 1 1
952 1 2 1 1 50 GLY H A 50 . HN 1 1
953 1 1 1 1 48 ALA H A 48 . HN 1 1
953 1 2 1 1 48 ALA MB A 48 . HB# 1 1
954 1 1 1 1 48 ALA H A 48 . HN 1 1
954 1 2 1 1 49 SER H A 49 . HN 1 1
955 1 1 1 1 48 ALA H A 48 . HN 1 1
955 1 2 1 1 49 SER HG A 49 . HG 1 1
956 1 1 1 1 48 ALA H A 48 . HN 1 1
956 1 2 1 1 50 GLY H A 50 . HN 1 1
957 1 1 1 1 48 ALA HA A 48 . HA 1 1
957 1 2 1 1 50 GLY H A 50 . HN 1 1
958 1 1 1 1 48 ALA MB A 48 . HB# 1 1
958 1 2 1 1 49 SER H A 49 . HN 1 1
959 1 1 1 1 48 ALA MB A 48 . HB# 1 1
959 1 2 1 1 49 SER HA A 49 . HA 1 1
960 1 1 1 1 48 ALA MB A 48 . HB# 1 1
960 1 2 1 1 50 GLY H A 50 . HN 1 1
961 1 1 1 1 49 SER H A 49 . HN 1 1
961 1 2 1 1 49 SER HB2 A 49 . HB2 1 1
962 1 1 1 1 49 SER H A 49 . HN 1 1
962 1 2 1 1 49 SER HB3 A 49 . HB1 1 1
963 1 1 1 1 49 SER H A 49 . HN 1 1
963 1 2 1 1 49 SER HG A 49 . HG 1 1
964 1 1 1 1 49 SER H A 49 . HN 1 1
964 1 2 1 1 50 GLY H A 50 . HN 1 1
965 1 1 1 1 49 SER H A 49 . HN 1 1
965 1 2 1 1 50 GLY QA A 50 . HA# 1 1
966 1 1 1 1 49 SER H A 49 . HN 1 1
966 1 2 1 1 51 LEU H A 51 . HN 1 1
967 1 1 1 1 49 SER H A 49 . HN 1 1
967 1 2 1 1 51 LEU QB A 51 . HB# 1 1
968 1 1 1 1 49 SER HB3 A 49 . HB1 1 1
968 1 2 1 1 50 GLY H A 50 . HN 1 1
969 1 1 1 1 49 SER HG A 49 . HG 1 1
969 1 2 1 1 50 GLY H A 50 . HN 1 1
970 1 1 1 1 49 SER HG A 49 . HG 1 1
970 1 2 1 1 51 LEU H A 51 . HN 1 1
971 1 1 1 1 49 SER HG A 49 . HG 1 1
971 1 2 1 1 51 LEU HB2 A 51 . HB2 1 1
972 1 1 1 1 49 SER HG A 49 . HG 1 1
972 1 2 1 1 51 LEU QB A 51 . HB# 1 1
973 1 1 1 1 49 SER HG A 49 . HG 1 1
973 1 2 1 1 51 LEU HB3 A 51 . HB1 1 1
974 1 1 1 1 50 GLY H A 50 . HN 1 1
974 1 2 1 1 51 LEU H A 51 . HN 1 1
975 1 1 1 1 50 GLY H A 50 . HN 1 1
975 1 2 1 1 51 LEU HB2 A 51 . HB2 1 1
976 1 1 1 1 50 GLY H A 50 . HN 1 1
976 1 2 1 1 51 LEU QB A 51 . HB# 1 1
977 1 1 1 1 50 GLY H A 50 . HN 1 1
977 1 2 1 1 51 LEU HB3 A 51 . HB1 1 1
978 1 1 1 1 51 LEU H A 51 . HN 1 1
978 1 2 1 1 51 LEU HB2 A 51 . HB2 1 1
979 1 1 1 1 51 LEU H A 51 . HN 1 1
979 1 2 1 1 51 LEU HB3 A 51 . HB1 1 1
980 1 1 1 1 51 LEU H A 51 . HN 1 1
980 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
981 1 1 1 1 51 LEU H A 51 . HN 1 1
981 1 2 1 1 51 LEU QD A 51 . HD# 1 1
982 1 1 1 1 51 LEU H A 51 . HN 1 1
982 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 1
983 1 1 1 1 51 LEU H A 51 . HN 1 1
983 1 2 1 1 51 LEU HG A 51 . HG 1 1
984 1 1 1 1 51 LEU H A 51 . HN 1 1
984 1 2 1 1 52 ARG H A 52 . HN 1 1
985 1 1 1 1 51 LEU HA A 51 . HA 1 1
985 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
986 1 1 1 1 51 LEU HA A 51 . HA 1 1
986 1 2 1 1 51 LEU QD A 51 . HD# 1 1
987 1 1 1 1 51 LEU HA A 51 . HA 1 1
987 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 1
988 1 1 1 1 51 LEU HA A 51 . HA 1 1
988 1 2 1 1 52 ARG H A 52 . HN 1 1
989 1 1 1 1 51 LEU HA A 51 . HA 1 1
989 1 2 1 1 88 VAL QG A 88 . HG# 1 1
990 1 1 1 1 51 LEU QB A 51 . HB# 1 1
990 1 2 1 1 52 ARG H A 52 . HN 1 1
991 1 1 1 1 51 LEU HB2 A 51 . HB2 1 1
991 1 2 1 1 52 ARG H A 52 . HN 1 1
992 1 1 1 1 51 LEU HB3 A 51 . HB1 1 1
992 1 2 1 1 52 ARG H A 52 . HN 1 1
993 1 1 1 1 51 LEU QD A 51 . HD# 1 1
993 1 2 1 1 52 ARG H A 52 . HN 1 1
994 1 1 1 1 51 LEU QD A 51 . HD# 1 1
994 1 2 1 1 55 ASP H A 55 . HN 1 1
995 1 1 1 1 51 LEU QD A 51 . HD# 1 1
995 1 2 1 1 55 ASP QB A 55 . HB# 1 1
996 1 1 1 1 51 LEU QD A 51 . HD# 1 1
996 1 2 1 1 86 LEU QD A 86 . HD# 1 1
997 1 1 1 1 51 LEU QD A 51 . HD# 1 1
997 1 2 1 1 88 VAL QG A 88 . HG# 1 1
998 1 1 1 1 51 LEU HG A 51 . HG 1 1
998 1 2 1 1 52 ARG H A 52 . HN 1 1
999 1 1 1 1 52 ARG H A 52 . HN 1 1
999 1 2 1 1 52 ARG QB A 52 . HB# 1 1
1000 1 1 1 1 52 ARG H A 52 . HN 1 1
1000 1 2 1 1 52 ARG QG A 52 . HG# 1 1
1001 1 1 1 1 52 ARG HA A 52 . HA 1 1
1001 1 2 1 1 52 ARG HG2 A 52 . HG2 1 1
1002 1 1 1 1 52 ARG HA A 52 . HA 1 1
1002 1 2 1 1 52 ARG QG A 52 . HG# 1 1
1003 1 1 1 1 52 ARG HA A 52 . HA 1 1
1003 1 2 1 1 52 ARG HG3 A 52 . HG1 1 1
1004 1 1 1 1 52 ARG HA A 52 . HA 1 1
1004 1 2 1 1 53 ALA H A 53 . HN 1 1
1005 1 1 1 1 52 ARG QB A 52 . HB# 1 1
1005 1 2 1 1 52 ARG QD A 52 . HD# 1 1
1006 1 1 1 1 52 ARG QB A 52 . HB# 1 1
1006 1 2 1 1 53 ALA H A 53 . HN 1 1
1007 1 1 1 1 52 ARG QD A 52 . HD# 1 1
1007 1 2 1 1 53 ALA H A 53 . HN 1 1
1008 1 1 1 1 52 ARG HD2 A 52 . HD2 1 1
1008 1 2 1 1 53 ALA H A 53 . HN 1 1
1009 1 1 1 1 52 ARG HD3 A 52 . HD1 1 1
1009 1 2 1 1 53 ALA H A 53 . HN 1 1
1010 1 1 1 1 52 ARG QG A 52 . HG# 1 1
1010 1 2 1 1 53 ALA H A 53 . HN 1 1
1011 1 1 1 1 53 ALA H A 53 . HN 1 1
1011 1 2 1 1 53 ALA MB A 53 . HB# 1 1
1012 1 1 1 1 53 ALA H A 53 . HN 1 1
1012 1 2 1 1 54 GLN H A 54 . HN 1 1
1013 1 1 1 1 53 ALA HA A 53 . HA 1 1
1013 1 2 1 1 54 GLN H A 54 . HN 1 1
1014 1 1 1 1 53 ALA HA A 53 . HA 1 1
1014 1 2 1 1 54 GLN HA A 54 . HA 1 1
1015 1 1 1 1 53 ALA HA A 53 . HA 1 1
1015 1 2 1 1 55 ASP H A 55 . HN 1 1
1016 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1016 1 2 1 1 54 GLN H A 54 . HN 1 1
1017 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1017 1 2 1 1 54 GLN HG2 A 54 . HG2 1 1
1018 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1018 1 2 1 1 54 GLN QG A 54 . HG# 1 1
1019 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1019 1 2 1 1 54 GLN HG3 A 54 . HG1 1 1
1020 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1020 1 2 1 1 55 ASP H A 55 . HN 1 1
1021 1 1 1 1 54 GLN H A 54 . HN 1 1
1021 1 2 1 1 54 GLN HG2 A 54 . HG2 1 1
1022 1 1 1 1 54 GLN H A 54 . HN 1 1
1022 1 2 1 1 54 GLN QG A 54 . HG# 1 1
1023 1 1 1 1 54 GLN H A 54 . HN 1 1
1023 1 2 1 1 54 GLN HG3 A 54 . HG1 1 1
1024 1 1 1 1 54 GLN H A 54 . HN 1 1
1024 1 2 1 1 55 ASP H A 55 . HN 1 1
1025 1 1 1 1 54 GLN H A 54 . HN 1 1
1025 1 2 1 1 55 ASP QB A 55 . HB# 1 1
1026 1 1 1 1 54 GLN HA A 54 . HA 1 1
1026 1 2 1 1 54 GLN HG2 A 54 . HG2 1 1
1027 1 1 1 1 54 GLN HA A 54 . HA 1 1
1027 1 2 1 1 54 GLN QG A 54 . HG# 1 1
1028 1 1 1 1 54 GLN HA A 54 . HA 1 1
1028 1 2 1 1 54 GLN HG3 A 54 . HG1 1 1
1029 1 1 1 1 54 GLN HA A 54 . HA 1 1
1029 1 2 1 1 55 ASP HA A 55 . HA 1 1
1030 1 1 1 1 54 GLN QB A 54 . HB# 1 1
1030 1 2 1 1 55 ASP H A 55 . HN 1 1
1031 1 1 1 1 55 ASP H A 55 . HN 1 1
1031 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1
1032 1 1 1 1 55 ASP H A 55 . HN 1 1
1032 1 2 1 1 55 ASP QB A 55 . HB# 1 1
1033 1 1 1 1 55 ASP H A 55 . HN 1 1
1033 1 2 1 1 55 ASP HB3 A 55 . HB1 1 1
1034 1 1 1 1 55 ASP H A 55 . HN 1 1
1034 1 2 1 1 56 ARG H A 56 . HN 1 1
1035 1 1 1 1 55 ASP H A 55 . HN 1 1
1035 1 2 1 1 88 VAL QG A 88 . HG# 1 1
1036 1 1 1 1 55 ASP QB A 55 . HB# 1 1
1036 1 2 1 1 56 ARG H A 56 . HN 1 1
1037 1 1 1 1 55 ASP QB A 55 . HB# 1 1
1037 1 2 1 1 88 VAL HA A 88 . HA 1 1
1038 1 1 1 1 55 ASP QB A 55 . HB# 1 1
1038 1 2 1 1 88 VAL HB A 88 . HB 1 1
1039 1 1 1 1 55 ASP QB A 55 . HB# 1 1
1039 1 2 1 1 88 VAL QG A 88 . HG# 1 1
1040 1 1 1 1 55 ASP QB A 55 . HB# 1 1
1040 1 2 1 1 89 VAL H A 89 . HN 1 1
1041 1 1 1 1 55 ASP HB2 A 55 . HB2 1 1
1041 1 2 1 1 56 ARG H A 56 . HN 1 1
1042 1 1 1 1 55 ASP HB2 A 55 . HB2 1 1
1042 1 2 1 1 88 VAL HB A 88 . HB 1 1
1043 1 1 1 1 55 ASP HB2 A 55 . HB2 1 1
1043 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
1044 1 1 1 1 55 ASP HB2 A 55 . HB2 1 1
1044 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
1045 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1
1045 1 2 1 1 56 ARG H A 56 . HN 1 1
1046 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1
1046 1 2 1 1 88 VAL HB A 88 . HB 1 1
1047 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1
1047 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
1048 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1
1048 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
1049 1 1 1 1 56 ARG H A 56 . HN 1 1
1049 1 2 1 1 56 ARG HB2 A 56 . HB2 1 1
1050 1 1 1 1 56 ARG H A 56 . HN 1 1
1050 1 2 1 1 56 ARG HB3 A 56 . HB1 1 1
1051 1 1 1 1 56 ARG H A 56 . HN 1 1
1051 1 2 1 1 56 ARG QD A 56 . HD# 1 1
1052 1 1 1 1 56 ARG H A 56 . HN 1 1
1052 1 2 1 1 56 ARG HG2 A 56 . HG2 1 1
1053 1 1 1 1 56 ARG H A 56 . HN 1 1
1053 1 2 1 1 56 ARG QG A 56 . HG# 1 1
1054 1 1 1 1 56 ARG H A 56 . HN 1 1
1054 1 2 1 1 56 ARG HG3 A 56 . HG1 1 1
1055 1 1 1 1 56 ARG H A 56 . HN 1 1
1055 1 2 1 1 56 ARG QH1 A 56 . HH1# 1 1
1056 1 1 1 1 56 ARG H A 56 . HN 1 1
1056 1 2 1 1 88 VAL HA A 88 . HA 1 1
1057 1 1 1 1 56 ARG H A 56 . HN 1 1
1057 1 2 1 1 88 VAL HB A 88 . HB 1 1
1058 1 1 1 1 56 ARG H A 56 . HN 1 1
1058 1 2 1 1 88 VAL QG A 88 . HG# 1 1
1059 1 1 1 1 56 ARG H A 56 . HN 1 1
1059 1 2 1 1 89 VAL H A 89 . HN 1 1
1060 1 1 1 1 56 ARG H A 56 . HN 1 1
1060 1 2 1 1 89 VAL MG2 A 89 . HG2# 1 1
1061 1 1 1 1 56 ARG HA A 56 . HA 1 1
1061 1 2 1 1 57 ILE H A 57 . HN 1 1
1062 1 1 1 1 56 ARG HA A 56 . HA 1 1
1062 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
1063 1 1 1 1 56 ARG HA A 56 . HA 1 1
1063 1 2 1 1 58 VAL QG A 58 . HG# 1 1
1064 1 1 1 1 56 ARG HA A 56 . HA 1 1
1064 1 2 1 1 89 VAL H A 89 . HN 1 1
1065 1 1 1 1 56 ARG HB2 A 56 . HB2 1 1
1065 1 2 1 1 56 ARG HE A 56 . HE 1 1
1066 1 1 1 1 56 ARG HB2 A 56 . HB2 1 1
1066 1 2 1 1 56 ARG QH1 A 56 . HH1# 1 1
1067 1 1 1 1 56 ARG HB2 A 56 . HB2 1 1
1067 1 2 1 1 89 VAL MG2 A 89 . HG2# 1 1
1068 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
1068 1 2 1 1 56 ARG HE A 56 . HE 1 1
1069 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
1069 1 2 1 1 57 ILE H A 57 . HN 1 1
1070 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
1070 1 2 1 1 88 VAL HA A 88 . HA 1 1
1071 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
1071 1 2 1 1 89 VAL H A 89 . HN 1 1
1072 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
1072 1 2 1 1 89 VAL MG2 A 89 . HG2# 1 1
1073 1 1 1 1 56 ARG QD A 56 . HD# 1 1
1073 1 2 1 1 57 ILE H A 57 . HN 1 1
1074 1 1 1 1 56 ARG QD A 56 . HD# 1 1
1074 1 2 1 1 58 VAL QG A 58 . HG# 1 1
1075 1 1 1 1 56 ARG HD2 A 56 . HD2 1 1
1075 1 2 1 1 57 ILE H A 57 . HN 1 1
1076 1 1 1 1 56 ARG HD3 A 56 . HD1 1 1
1076 1 2 1 1 57 ILE H A 57 . HN 1 1
1077 1 1 1 1 56 ARG HE A 56 . HE 1 1
1077 1 2 1 1 58 VAL QG A 58 . HG# 1 1
1078 1 1 1 1 56 ARG HE A 56 . HE 1 1
1078 1 2 1 1 89 VAL MG2 A 89 . HG2# 1 1
1079 1 1 1 1 56 ARG QG A 56 . HG# 1 1
1079 1 2 1 1 56 ARG QH1 A 56 . HH1# 1 1
1080 1 1 1 1 56 ARG QG A 56 . HG# 1 1
1080 1 2 1 1 57 ILE H A 57 . HN 1 1
1081 1 1 1 1 56 ARG HG2 A 56 . HG2 1 1
1081 1 2 1 1 56 ARG QH1 A 56 . HH1# 1 1
1082 1 1 1 1 56 ARG HG2 A 56 . HG2 1 1
1082 1 2 1 1 57 ILE H A 57 . HN 1 1
1083 1 1 1 1 56 ARG HG3 A 56 . HG1 1 1
1083 1 2 1 1 56 ARG QH1 A 56 . HH1# 1 1
1084 1 1 1 1 56 ARG HG3 A 56 . HG1 1 1
1084 1 2 1 1 57 ILE H A 57 . HN 1 1
1085 1 1 1 1 56 ARG QH1 A 56 . HH1# 1 1
1085 1 2 1 1 58 VAL QG A 58 . HG# 1 1
1086 1 1 1 1 56 ARG QH1 A 56 . HH1# 1 1
1086 1 2 1 1 89 VAL MG2 A 89 . HG2# 1 1
1087 1 1 1 1 57 ILE H A 57 . HN 1 1
1087 1 2 1 1 57 ILE HB A 57 . HB 1 1
1088 1 1 1 1 57 ILE H A 57 . HN 1 1
1088 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
1089 1 1 1 1 57 ILE H A 57 . HN 1 1
1089 1 2 1 1 57 ILE QG A 57 . HG1# 1 1
1090 1 1 1 1 57 ILE H A 57 . HN 1 1
1090 1 2 1 1 57 ILE MG A 57 . HG2# 1 1
1091 1 1 1 1 57 ILE H A 57 . HN 1 1
1091 1 2 1 1 58 VAL H A 58 . HN 1 1
1092 1 1 1 1 57 ILE H A 57 . HN 1 1
1092 1 2 1 1 58 VAL QG A 58 . HG# 1 1
1093 1 1 1 1 57 ILE H A 57 . HN 1 1
1093 1 2 1 1 88 VAL QG A 88 . HG# 1 1
1094 1 1 1 1 57 ILE HA A 57 . HA 1 1
1094 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
1095 1 1 1 1 57 ILE HA A 57 . HA 1 1
1095 1 2 1 1 57 ILE MG A 57 . HG2# 1 1
1096 1 1 1 1 57 ILE HA A 57 . HA 1 1
1096 1 2 1 1 58 VAL H A 58 . HN 1 1
1097 1 1 1 1 57 ILE HA A 57 . HA 1 1
1097 1 2 1 1 58 VAL HA A 58 . HA 1 1
1098 1 1 1 1 57 ILE HA A 57 . HA 1 1
1098 1 2 1 1 58 VAL HB A 58 . HB 1 1
1099 1 1 1 1 57 ILE HA A 57 . HA 1 1
1099 1 2 1 1 58 VAL QG A 58 . HG# 1 1
1100 1 1 1 1 57 ILE HA A 57 . HA 1 1
1100 1 2 1 1 59 GLU H A 59 . HN 1 1
1101 1 1 1 1 57 ILE HA A 57 . HA 1 1
1101 1 2 1 1 88 VAL HA A 88 . HA 1 1
1102 1 1 1 1 57 ILE HA A 57 . HA 1 1
1102 1 2 1 1 88 VAL HB A 88 . HB 1 1
1103 1 1 1 1 57 ILE HA A 57 . HA 1 1
1103 1 2 1 1 88 VAL QG A 88 . HG# 1 1
1104 1 1 1 1 57 ILE HB A 57 . HB 1 1
1104 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
1105 1 1 1 1 57 ILE MD A 57 . HD1# 1 1
1105 1 2 1 1 86 LEU HB2 A 86 . HB2 1 1
1106 1 1 1 1 57 ILE MD A 57 . HD1# 1 1
1106 1 2 1 1 86 LEU HB3 A 86 . HB1 1 1
1107 1 1 1 1 57 ILE MD A 57 . HD1# 1 1
1107 1 2 1 1 86 LEU QD A 86 . HD# 1 1
1108 1 1 1 1 57 ILE MD A 57 . HD1# 1 1
1108 1 2 1 1 87 LEU H A 87 . HN 1 1
1109 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
1109 1 2 1 1 58 VAL H A 58 . HN 1 1
1110 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
1110 1 2 1 1 58 VAL HA A 58 . HA 1 1
1111 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
1111 1 2 1 1 59 GLU H A 59 . HN 1 1
1112 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
1112 1 2 1 1 59 GLU HA A 59 . HA 1 1
1113 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
1113 1 2 1 1 60 VAL H A 60 . HN 1 1
1114 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
1114 1 2 1 1 60 VAL HA A 60 . HA 1 1
1115 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
1115 1 2 1 1 60 VAL QG A 60 . HG# 1 1
1116 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
1116 1 2 1 1 65 MET QG A 65 . HG# 1 1
1117 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
1117 1 2 1 1 86 LEU HA A 86 . HA 1 1
1118 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
1118 1 2 1 1 86 LEU HB3 A 86 . HB1 1 1
1119 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
1119 1 2 1 1 86 LEU QD A 86 . HD# 1 1
1120 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
1120 1 2 1 1 87 LEU H A 87 . HN 1 1
1121 1 1 1 1 58 VAL H A 58 . HN 1 1
1121 1 2 1 1 58 VAL HB A 58 . HB 1 1
1122 1 1 1 1 58 VAL H A 58 . HN 1 1
1122 1 2 1 1 58 VAL MG1 A 58 . HG1# 1 1
1123 1 1 1 1 58 VAL H A 58 . HN 1 1
1123 1 2 1 1 58 VAL QG A 58 . HG# 1 1
1124 1 1 1 1 58 VAL H A 58 . HN 1 1
1124 1 2 1 1 58 VAL MG2 A 58 . HG2# 1 1
1125 1 1 1 1 58 VAL H A 58 . HN 1 1
1125 1 2 1 1 59 GLU H A 59 . HN 1 1
1126 1 1 1 1 58 VAL H A 58 . HN 1 1
1126 1 2 1 1 60 VAL QG A 60 . HG# 1 1
1127 1 1 1 1 58 VAL H A 58 . HN 1 1
1127 1 2 1 1 87 LEU H A 87 . HN 1 1
1128 1 1 1 1 58 VAL H A 58 . HN 1 1
1128 1 2 1 1 87 LEU QB A 87 . HB# 1 1
1129 1 1 1 1 58 VAL H A 58 . HN 1 1
1129 1 2 1 1 88 VAL HA A 88 . HA 1 1
1130 1 1 1 1 58 VAL H A 58 . HN 1 1
1130 1 2 1 1 88 VAL QG A 88 . HG# 1 1
1131 1 1 1 1 58 VAL H A 58 . HN 1 1
1131 1 2 1 1 89 VAL H A 89 . HN 1 1
1132 1 1 1 1 58 VAL HA A 58 . HA 1 1
1132 1 2 1 1 58 VAL MG1 A 58 . HG1# 1 1
1133 1 1 1 1 58 VAL HA A 58 . HA 1 1
1133 1 2 1 1 58 VAL MG2 A 58 . HG2# 1 1
1134 1 1 1 1 58 VAL HA A 58 . HA 1 1
1134 1 2 1 1 88 VAL HA A 88 . HA 1 1
1135 1 1 1 1 58 VAL HB A 58 . HB 1 1
1135 1 2 1 1 59 GLU H A 59 . HN 1 1
1136 1 1 1 1 58 VAL HB A 58 . HB 1 1
1136 1 2 1 1 59 GLU QG A 59 . HG# 1 1
1137 1 1 1 1 58 VAL HB A 58 . HB 1 1
1137 1 2 1 1 87 LEU QD A 87 . HD# 1 1
1138 1 1 1 1 58 VAL HB A 58 . HB 1 1
1138 1 2 1 1 88 VAL HA A 88 . HA 1 1
1139 1 1 1 1 58 VAL QG A 58 . HG# 1 1
1139 1 2 1 1 59 GLU H A 59 . HN 1 1
1140 1 1 1 1 58 VAL QG A 58 . HG# 1 1
1140 1 2 1 1 59 GLU QG A 59 . HG# 1 1
1141 1 1 1 1 58 VAL QG A 58 . HG# 1 1
1141 1 2 1 1 65 MET H A 65 . HN 1 1
1142 1 1 1 1 58 VAL QG A 58 . HG# 1 1
1142 1 2 1 1 87 LEU QD A 87 . HD# 1 1
1143 1 1 1 1 58 VAL QG A 58 . HG# 1 1
1143 1 2 1 1 88 VAL HA A 88 . HA 1 1
1144 1 1 1 1 58 VAL QG A 58 . HG# 1 1
1144 1 2 1 1 89 VAL H A 89 . HN 1 1
1145 1 1 1 1 58 VAL QG A 58 . HG# 1 1
1145 1 2 1 1 104 PRO HD2 A 104 . HD2 1 1
1146 1 1 1 1 58 VAL QG A 58 . HG# 1 1
1146 1 2 1 1 104 PRO HD3 A 104 . HD1 1 1
1147 1 1 1 1 58 VAL QG A 58 . HG# 1 1
1147 1 2 1 1 105 SER HA A 105 . HA 1 1
1148 1 1 1 1 58 VAL MG1 A 58 . HG1# 1 1
1148 1 2 1 1 59 GLU H A 59 . HN 1 1
1149 1 1 1 1 58 VAL MG1 A 58 . HG1# 1 1
1149 1 2 1 1 104 PRO HD2 A 104 . HD2 1 1
1150 1 1 1 1 58 VAL MG2 A 58 . HG2# 1 1
1150 1 2 1 1 59 GLU H A 59 . HN 1 1
1151 1 1 1 1 58 VAL MG2 A 58 . HG2# 1 1
1151 1 2 1 1 104 PRO HD2 A 104 . HD2 1 1
1152 1 1 1 1 59 GLU H A 59 . HN 1 1
1152 1 2 1 1 59 GLU HB2 A 59 . HB2 1 1
1153 1 1 1 1 59 GLU H A 59 . HN 1 1
1153 1 2 1 1 59 GLU QG A 59 . HG# 1 1
1154 1 1 1 1 59 GLU H A 59 . HN 1 1
1154 1 2 1 1 86 LEU HA A 86 . HA 1 1
1155 1 1 1 1 59 GLU H A 59 . HN 1 1
1155 1 2 1 1 87 LEU H A 87 . HN 1 1
1156 1 1 1 1 59 GLU H A 59 . HN 1 1
1156 1 2 1 1 87 LEU HA A 87 . HA 1 1
1157 1 1 1 1 59 GLU H A 59 . HN 1 1
1157 1 2 1 1 87 LEU QB A 87 . HB# 1 1
1158 1 1 1 1 59 GLU H A 59 . HN 1 1
1158 1 2 1 1 87 LEU MD1 A 87 . HD1# 1 1
1159 1 1 1 1 59 GLU H A 59 . HN 1 1
1159 1 2 1 1 87 LEU QD A 87 . HD# 1 1
1160 1 1 1 1 59 GLU H A 59 . HN 1 1
1160 1 2 1 1 87 LEU MD2 A 87 . HD2# 1 1
1161 1 1 1 1 59 GLU H A 59 . HN 1 1
1161 1 2 1 1 87 LEU HG A 87 . HG 1 1
1162 1 1 1 1 59 GLU H A 59 . HN 1 1
1162 1 2 1 1 88 VAL HA A 88 . HA 1 1
1163 1 1 1 1 59 GLU HA A 59 . HA 1 1
1163 1 2 1 1 60 VAL H A 60 . HN 1 1
1164 1 1 1 1 59 GLU HA A 59 . HA 1 1
1164 1 2 1 1 63 VAL H A 63 . HN 1 1
1165 1 1 1 1 59 GLU HA A 59 . HA 1 1
1165 1 2 1 1 64 CYS HA A 64 . HA 1 1
1166 1 1 1 1 59 GLU HA A 59 . HA 1 1
1166 1 2 1 1 65 MET H A 65 . HN 1 1
1167 1 1 1 1 59 GLU HA A 59 . HA 1 1
1167 1 2 1 1 65 MET ME A 65 . HE# 1 1
1168 1 1 1 1 59 GLU HA A 59 . HA 1 1
1168 1 2 1 1 65 MET HG2 A 65 . HG2 1 1
1169 1 1 1 1 59 GLU HA A 59 . HA 1 1
1169 1 2 1 1 65 MET QG A 65 . HG# 1 1
1170 1 1 1 1 59 GLU HA A 59 . HA 1 1
1170 1 2 1 1 65 MET HG3 A 65 . HG1 1 1
1171 1 1 1 1 59 GLU HB2 A 59 . HB2 1 1
1171 1 2 1 1 62 GLY HA2 A 62 . HA2 1 1
1172 1 1 1 1 59 GLU HB2 A 59 . HB2 1 1
1172 1 2 1 1 87 LEU H A 87 . HN 1 1
1173 1 1 1 1 59 GLU HB2 A 59 . HB2 1 1
1173 1 2 1 1 87 LEU QB A 87 . HB# 1 1
1174 1 1 1 1 59 GLU HB2 A 59 . HB2 1 1
1174 1 2 1 1 87 LEU MD1 A 87 . HD1# 1 1
1175 1 1 1 1 59 GLU HB2 A 59 . HB2 1 1
1175 1 2 1 1 87 LEU QD A 87 . HD# 1 1
1176 1 1 1 1 59 GLU HB2 A 59 . HB2 1 1
1176 1 2 1 1 87 LEU MD2 A 87 . HD2# 1 1
1177 1 1 1 1 59 GLU HB2 A 59 . HB2 1 1
1177 1 2 1 1 106 GLN H A 106 . HN 1 1
1178 1 1 1 1 59 GLU HB3 A 59 . HB1 1 1
1178 1 2 1 1 60 VAL H A 60 . HN 1 1
1179 1 1 1 1 59 GLU HB3 A 59 . HB1 1 1
1179 1 2 1 1 60 VAL HA A 60 . HA 1 1
1180 1 1 1 1 59 GLU HB3 A 59 . HB1 1 1
1180 1 2 1 1 62 GLY H A 62 . HN 1 1
1181 1 1 1 1 59 GLU HB3 A 59 . HB1 1 1
1181 1 2 1 1 62 GLY HA2 A 62 . HA2 1 1
1182 1 1 1 1 59 GLU HB3 A 59 . HB1 1 1
1182 1 2 1 1 62 GLY HA3 A 62 . HA1 1 1
1183 1 1 1 1 59 GLU HB3 A 59 . HB1 1 1
1183 1 2 1 1 63 VAL HA A 63 . HA 1 1
1184 1 1 1 1 59 GLU HB3 A 59 . HB1 1 1
1184 1 2 1 1 87 LEU MD1 A 87 . HD1# 1 1
1185 1 1 1 1 59 GLU HB3 A 59 . HB1 1 1
1185 1 2 1 1 87 LEU QD A 87 . HD# 1 1
1186 1 1 1 1 59 GLU HB3 A 59 . HB1 1 1
1186 1 2 1 1 87 LEU MD2 A 87 . HD2# 1 1
1187 1 1 1 1 59 GLU HB3 A 59 . HB1 1 1
1187 1 2 1 1 106 GLN H A 106 . HN 1 1
1188 1 1 1 1 59 GLU QG A 59 . HG# 1 1
1188 1 2 1 1 64 CYS HA A 64 . HA 1 1
1189 1 1 1 1 59 GLU QG A 59 . HG# 1 1
1189 1 2 1 1 65 MET H A 65 . HN 1 1
1190 1 1 1 1 59 GLU QG A 59 . HG# 1 1
1190 1 2 1 1 65 MET QB A 65 . HB# 1 1
1191 1 1 1 1 59 GLU QG A 59 . HG# 1 1
1191 1 2 1 1 87 LEU QB A 87 . HB# 1 1
1192 1 1 1 1 59 GLU QG A 59 . HG# 1 1
1192 1 2 1 1 87 LEU QD A 87 . HD# 1 1
1193 1 1 1 1 59 GLU QG A 59 . HG# 1 1
1193 1 2 1 1 105 SER HA A 105 . HA 1 1
1194 1 1 1 1 59 GLU QG A 59 . HG# 1 1
1194 1 2 1 1 105 SER QB A 105 . HB# 1 1
1195 1 1 1 1 59 GLU QG A 59 . HG# 1 1
1195 1 2 1 1 106 GLN H A 106 . HN 1 1
1196 1 1 1 1 59 GLU HG2 A 59 . HG2 1 1
1196 1 2 1 1 64 CYS HA A 64 . HA 1 1
1197 1 1 1 1 59 GLU HG3 A 59 . HG1 1 1
1197 1 2 1 1 64 CYS HA A 64 . HA 1 1
1198 1 1 1 1 60 VAL H A 60 . HN 1 1
1198 1 2 1 1 60 VAL HB A 60 . HB 1 1
1199 1 1 1 1 60 VAL H A 60 . HN 1 1
1199 1 2 1 1 60 VAL MG1 A 60 . HG1# 1 1
1200 1 1 1 1 60 VAL H A 60 . HN 1 1
1200 1 2 1 1 60 VAL QG A 60 . HG# 1 1
1201 1 1 1 1 60 VAL H A 60 . HN 1 1
1201 1 2 1 1 60 VAL MG2 A 60 . HG2# 1 1
1202 1 1 1 1 60 VAL H A 60 . HN 1 1
1202 1 2 1 1 61 ASN H A 61 . HN 1 1
1203 1 1 1 1 60 VAL H A 60 . HN 1 1
1203 1 2 1 1 63 VAL H A 63 . HN 1 1
1204 1 1 1 1 60 VAL H A 60 . HN 1 1
1204 1 2 1 1 63 VAL HA A 63 . HA 1 1
1205 1 1 1 1 60 VAL H A 60 . HN 1 1
1205 1 2 1 1 65 MET H A 65 . HN 1 1
1206 1 1 1 1 60 VAL H A 60 . HN 1 1
1206 1 2 1 1 65 MET ME A 65 . HE# 1 1
1207 1 1 1 1 60 VAL H A 60 . HN 1 1
1207 1 2 1 1 65 MET HG2 A 65 . HG2 1 1
1208 1 1 1 1 60 VAL H A 60 . HN 1 1
1208 1 2 1 1 65 MET QG A 65 . HG# 1 1
1209 1 1 1 1 60 VAL H A 60 . HN 1 1
1209 1 2 1 1 65 MET HG3 A 65 . HG1 1 1
1210 1 1 1 1 60 VAL HA A 60 . HA 1 1
1210 1 2 1 1 60 VAL MG1 A 60 . HG1# 1 1
1211 1 1 1 1 60 VAL HA A 60 . HA 1 1
1211 1 2 1 1 60 VAL QG A 60 . HG# 1 1
1212 1 1 1 1 60 VAL HA A 60 . HA 1 1
1212 1 2 1 1 60 VAL MG2 A 60 . HG2# 1 1
1213 1 1 1 1 60 VAL HA A 60 . HA 1 1
1213 1 2 1 1 61 ASN H A 61 . HN 1 1
1214 1 1 1 1 60 VAL HA A 60 . HA 1 1
1214 1 2 1 1 85 LYS H A 85 . HN 1 1
1215 1 1 1 1 60 VAL HA A 60 . HA 1 1
1215 1 2 1 1 86 LEU HA A 86 . HA 1 1
1216 1 1 1 1 60 VAL HA A 60 . HA 1 1
1216 1 2 1 1 86 LEU QD A 86 . HD# 1 1
1217 1 1 1 1 60 VAL HA A 60 . HA 1 1
1217 1 2 1 1 86 LEU HG A 86 . HG 1 1
1218 1 1 1 1 60 VAL HA A 60 . HA 1 1
1218 1 2 1 1 87 LEU H A 87 . HN 1 1
1219 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1219 1 2 1 1 61 ASN H A 61 . HN 1 1
1220 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1220 1 2 1 1 61 ASN HA A 61 . HA 1 1
1221 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1221 1 2 1 1 61 ASN QB A 61 . HB# 1 1
1222 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1222 1 2 1 1 61 ASN QD A 61 . HD2# 1 1
1223 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1223 1 2 1 1 62 GLY H A 62 . HN 1 1
1224 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1224 1 2 1 1 63 VAL H A 63 . HN 1 1
1225 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1225 1 2 1 1 65 MET H A 65 . HN 1 1
1226 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1226 1 2 1 1 65 MET ME A 65 . HE# 1 1
1227 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1227 1 2 1 1 65 MET QG A 65 . HG# 1 1
1228 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1228 1 2 1 1 73 VAL HA A 73 . HA 1 1
1229 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1229 1 2 1 1 76 ALA HA A 76 . HA 1 1
1230 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1230 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1231 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1231 1 2 1 1 77 ILE H A 77 . HN 1 1
1232 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1232 1 2 1 1 77 ILE HA A 77 . HA 1 1
1233 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1233 1 2 1 1 77 ILE QG A 77 . HG1# 1 1
1234 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1234 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
1235 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1235 1 2 1 1 84 THR HB A 84 . HB 1 1
1236 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1236 1 2 1 1 84 THR HG1 A 84 . HG1 1 1
1237 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1237 1 2 1 1 85 LYS H A 85 . HN 1 1
1238 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1238 1 2 1 1 86 LEU HA A 86 . HA 1 1
1239 1 1 1 1 60 VAL MG1 A 60 . HG1# 1 1
1239 1 2 1 1 61 ASN H A 61 . HN 1 1
1240 1 1 1 1 60 VAL MG1 A 60 . HG1# 1 1
1240 1 2 1 1 63 VAL H A 63 . HN 1 1
1241 1 1 1 1 60 VAL MG1 A 60 . HG1# 1 1
1241 1 2 1 1 65 MET ME A 65 . HE# 1 1
1242 1 1 1 1 60 VAL MG1 A 60 . HG1# 1 1
1242 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1243 1 1 1 1 60 VAL MG1 A 60 . HG1# 1 1
1243 1 2 1 1 77 ILE H A 77 . HN 1 1
1244 1 1 1 1 60 VAL MG1 A 60 . HG1# 1 1
1244 1 2 1 1 77 ILE HA A 77 . HA 1 1
1245 1 1 1 1 60 VAL MG1 A 60 . HG1# 1 1
1245 1 2 1 1 86 LEU HA A 86 . HA 1 1
1246 1 1 1 1 60 VAL MG2 A 60 . HG2# 1 1
1246 1 2 1 1 61 ASN H A 61 . HN 1 1
1247 1 1 1 1 60 VAL MG2 A 60 . HG2# 1 1
1247 1 2 1 1 63 VAL H A 63 . HN 1 1
1248 1 1 1 1 60 VAL MG2 A 60 . HG2# 1 1
1248 1 2 1 1 65 MET ME A 65 . HE# 1 1
1249 1 1 1 1 60 VAL MG2 A 60 . HG2# 1 1
1249 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1250 1 1 1 1 60 VAL MG2 A 60 . HG2# 1 1
1250 1 2 1 1 77 ILE H A 77 . HN 1 1
1251 1 1 1 1 60 VAL MG2 A 60 . HG2# 1 1
1251 1 2 1 1 77 ILE HA A 77 . HA 1 1
1252 1 1 1 1 60 VAL MG2 A 60 . HG2# 1 1
1252 1 2 1 1 86 LEU HA A 86 . HA 1 1
1253 1 1 1 1 61 ASN H A 61 . HN 1 1
1253 1 2 1 1 62 GLY H A 62 . HN 1 1
1254 1 1 1 1 61 ASN H A 61 . HN 1 1
1254 1 2 1 1 62 GLY HA2 A 62 . HA2 1 1
1255 1 1 1 1 61 ASN H A 61 . HN 1 1
1255 1 2 1 1 84 THR MG A 84 . HG2# 1 1
1256 1 1 1 1 61 ASN H A 61 . HN 1 1
1256 1 2 1 1 85 LYS H A 85 . HN 1 1
1257 1 1 1 1 61 ASN H A 61 . HN 1 1
1257 1 2 1 1 85 LYS HB2 A 85 . HB2 1 1
1258 1 1 1 1 61 ASN H A 61 . HN 1 1
1258 1 2 1 1 85 LYS HB3 A 85 . HB1 1 1
1259 1 1 1 1 61 ASN H A 61 . HN 1 1
1259 1 2 1 1 86 LEU HA A 86 . HA 1 1
1260 1 1 1 1 61 ASN H A 61 . HN 1 1
1260 1 2 1 1 86 LEU QD A 86 . HD# 1 1
1261 1 1 1 1 61 ASN H A 61 . HN 1 1
1261 1 2 1 1 87 LEU H A 87 . HN 1 1
1262 1 1 1 1 61 ASN HA A 61 . HA 1 1
1262 1 2 1 1 85 LYS H A 85 . HN 1 1
1263 1 1 1 1 61 ASN HA A 61 . HA 1 1
1263 1 2 1 1 85 LYS HB2 A 85 . HB2 1 1
1264 1 1 1 1 61 ASN HA A 61 . HA 1 1
1264 1 2 1 1 85 LYS HB3 A 85 . HB1 1 1
1265 1 1 1 1 61 ASN HA A 61 . HA 1 1
1265 1 2 1 1 85 LYS HD2 A 85 . HD2 1 1
1266 1 1 1 1 61 ASN HA A 61 . HA 1 1
1266 1 2 1 1 85 LYS QD A 85 . HD# 1 1
1267 1 1 1 1 61 ASN HA A 61 . HA 1 1
1267 1 2 1 1 85 LYS HD3 A 85 . HD1 1 1
1268 1 1 1 1 61 ASN HA A 61 . HA 1 1
1268 1 2 1 1 85 LYS HG3 A 85 . HG1 1 1
1269 1 1 1 1 61 ASN QB A 61 . HB# 1 1
1269 1 2 1 1 61 ASN QD A 61 . HD2# 1 1
1270 1 1 1 1 61 ASN QB A 61 . HB# 1 1
1270 1 2 1 1 62 GLY H A 62 . HN 1 1
1271 1 1 1 1 61 ASN QD A 61 . HD2# 1 1
1271 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1272 1 1 1 1 61 ASN QD A 61 . HD2# 1 1
1272 1 2 1 1 77 ILE HA A 77 . HA 1 1
1273 1 1 1 1 61 ASN QD A 61 . HD2# 1 1
1273 1 2 1 1 79 ALA MB A 79 . HB# 1 1
1274 1 1 1 1 61 ASN QD A 61 . HD2# 1 1
1274 1 2 1 1 80 GLY H A 80 . HN 1 1
1275 1 1 1 1 61 ASN QD A 61 . HD2# 1 1
1275 1 2 1 1 80 GLY QA A 80 . HA# 1 1
1276 1 1 1 1 61 ASN QD A 61 . HD2# 1 1
1276 1 2 1 1 84 THR HB A 84 . HB 1 1
1277 1 1 1 1 61 ASN QD A 61 . HD2# 1 1
1277 1 2 1 1 84 THR HG1 A 84 . HG1 1 1
1278 1 1 1 1 61 ASN HD21 A 61 . HD21 1 1
1278 1 2 1 1 80 GLY HA2 A 80 . HA2 1 1
1279 1 1 1 1 61 ASN HD21 A 61 . HD21 1 1
1279 1 2 1 1 80 GLY HA3 A 80 . HA1 1 1
1280 1 1 1 1 61 ASN HD22 A 61 . HD22 1 1
1280 1 2 1 1 80 GLY HA2 A 80 . HA2 1 1
1281 1 1 1 1 61 ASN HD22 A 61 . HD22 1 1
1281 1 2 1 1 80 GLY HA3 A 80 . HA1 1 1
1282 1 1 1 1 62 GLY H A 62 . HN 1 1
1282 1 2 1 1 63 VAL H A 63 . HN 1 1
1283 1 1 1 1 62 GLY H A 62 . HN 1 1
1283 1 2 1 1 63 VAL QG A 63 . HG# 1 1
1284 1 1 1 1 62 GLY H A 62 . HN 1 1
1284 1 2 1 1 86 LEU HA A 86 . HA 1 1
1285 1 1 1 1 62 GLY HA2 A 62 . HA2 1 1
1285 1 2 1 1 63 VAL QG A 63 . HG# 1 1
1286 1 1 1 1 62 GLY HA2 A 62 . HA2 1 1
1286 1 2 1 1 106 GLN HE21 A 106 . HE21 1 1
1287 1 1 1 1 62 GLY HA2 A 62 . HA2 1 1
1287 1 2 1 1 106 GLN HE22 A 106 . HE22 1 1
1288 1 1 1 1 62 GLY HA3 A 62 . HA1 1 1
1288 1 2 1 1 63 VAL QG A 63 . HG# 1 1
1289 1 1 1 1 62 GLY HA3 A 62 . HA1 1 1
1289 1 2 1 1 106 GLN HE21 A 106 . HE21 1 1
1290 1 1 1 1 62 GLY HA3 A 62 . HA1 1 1
1290 1 2 1 1 106 GLN QE A 106 . HE2# 1 1
1291 1 1 1 1 62 GLY HA3 A 62 . HA1 1 1
1291 1 2 1 1 106 GLN HE22 A 106 . HE22 1 1
1292 1 1 1 1 63 VAL H A 63 . HN 1 1
1292 1 2 1 1 63 VAL HB A 63 . HB 1 1
1293 1 1 1 1 63 VAL H A 63 . HN 1 1
1293 1 2 1 1 63 VAL QG A 63 . HG# 1 1
1294 1 1 1 1 63 VAL H A 63 . HN 1 1
1294 1 2 1 1 64 CYS H A 64 . HN 1 1
1295 1 1 1 1 63 VAL HA A 63 . HA 1 1
1295 1 2 1 1 63 VAL MG1 A 63 . HG1# 1 1
1296 1 1 1 1 63 VAL HA A 63 . HA 1 1
1296 1 2 1 1 63 VAL QG A 63 . HG# 1 1
1297 1 1 1 1 63 VAL HA A 63 . HA 1 1
1297 1 2 1 1 63 VAL MG2 A 63 . HG2# 1 1
1298 1 1 1 1 63 VAL HA A 63 . HA 1 1
1298 1 2 1 1 64 CYS H A 64 . HN 1 1
1299 1 1 1 1 63 VAL HA A 63 . HA 1 1
1299 1 2 1 1 64 CYS QB A 64 . HB# 1 1
1300 1 1 1 1 63 VAL HA A 63 . HA 1 1
1300 1 2 1 1 65 MET ME A 65 . HE# 1 1
1301 1 1 1 1 63 VAL HB A 63 . HB 1 1
1301 1 2 1 1 64 CYS H A 64 . HN 1 1
1302 1 1 1 1 63 VAL QG A 63 . HG# 1 1
1302 1 2 1 1 64 CYS H A 64 . HN 1 1
1303 1 1 1 1 63 VAL QG A 63 . HG# 1 1
1303 1 2 1 1 64 CYS QB A 64 . HB# 1 1
1304 1 1 1 1 63 VAL QG A 63 . HG# 1 1
1304 1 2 1 1 65 MET ME A 65 . HE# 1 1
1305 1 1 1 1 63 VAL MG1 A 63 . HG1# 1 1
1305 1 2 1 1 65 MET ME A 65 . HE# 1 1
1306 1 1 1 1 63 VAL MG2 A 63 . HG2# 1 1
1306 1 2 1 1 65 MET ME A 65 . HE# 1 1
1307 1 1 1 1 64 CYS H A 64 . HN 1 1
1307 1 2 1 1 64 CYS HB2 A 64 . HB2 1 1
1308 1 1 1 1 64 CYS H A 64 . HN 1 1
1308 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
1309 1 1 1 1 64 CYS H A 64 . HN 1 1
1309 1 2 1 1 65 MET ME A 65 . HE# 1 1
1310 1 1 1 1 64 CYS HA A 64 . HA 1 1
1310 1 2 1 1 65 MET H A 65 . HN 1 1
1311 1 1 1 1 64 CYS QB A 64 . HB# 1 1
1311 1 2 1 1 65 MET H A 65 . HN 1 1
1312 1 1 1 1 64 CYS HB2 A 64 . HB2 1 1
1312 1 2 1 1 65 MET H A 65 . HN 1 1
1313 1 1 1 1 64 CYS HB2 A 64 . HB2 1 1
1313 1 2 1 1 66 GLU H A 66 . HN 1 1
1314 1 1 1 1 64 CYS HB3 A 64 . HB1 1 1
1314 1 2 1 1 65 MET H A 65 . HN 1 1
1315 1 1 1 1 64 CYS HB3 A 64 . HB1 1 1
1315 1 2 1 1 66 GLU H A 66 . HN 1 1
1316 1 1 1 1 65 MET H A 65 . HN 1 1
1316 1 2 1 1 65 MET ME A 65 . HE# 1 1
1317 1 1 1 1 65 MET H A 65 . HN 1 1
1317 1 2 1 1 65 MET QG A 65 . HG# 1 1
1318 1 1 1 1 65 MET H A 65 . HN 1 1
1318 1 2 1 1 66 GLU H A 66 . HN 1 1
1319 1 1 1 1 65 MET HA A 65 . HA 1 1
1319 1 2 1 1 65 MET ME A 65 . HE# 1 1
1320 1 1 1 1 65 MET HA A 65 . HA 1 1
1320 1 2 1 1 68 LYS H A 68 . HN 1 1
1321 1 1 1 1 65 MET HA A 65 . HA 1 1
1321 1 2 1 1 68 LYS QG A 68 . HG# 1 1
1322 1 1 1 1 65 MET HA A 65 . HA 1 1
1322 1 2 1 1 73 VAL QG A 73 . HG# 1 1
1323 1 1 1 1 65 MET QB A 65 . HB# 1 1
1323 1 2 1 1 66 GLU H A 66 . HN 1 1
1324 1 1 1 1 65 MET ME A 65 . HE# 1 1
1324 1 2 1 1 65 MET HG2 A 65 . HG2 1 1
1325 1 1 1 1 65 MET ME A 65 . HE# 1 1
1325 1 2 1 1 65 MET QG A 65 . HG# 1 1
1326 1 1 1 1 65 MET ME A 65 . HE# 1 1
1326 1 2 1 1 65 MET HG3 A 65 . HG1 1 1
1327 1 1 1 1 65 MET ME A 65 . HE# 1 1
1327 1 2 1 1 72 ASP HA A 72 . HA 1 1
1328 1 1 1 1 65 MET ME A 65 . HE# 1 1
1328 1 2 1 1 72 ASP QB A 72 . HB# 1 1
1329 1 1 1 1 65 MET ME A 65 . HE# 1 1
1329 1 2 1 1 73 VAL HA A 73 . HA 1 1
1330 1 1 1 1 65 MET ME A 65 . HE# 1 1
1330 1 2 1 1 73 VAL QG A 73 . HG# 1 1
1331 1 1 1 1 65 MET ME A 65 . HE# 1 1
1331 1 2 1 1 76 ALA H A 76 . HN 1 1
1332 1 1 1 1 65 MET ME A 65 . HE# 1 1
1332 1 2 1 1 76 ALA HA A 76 . HA 1 1
1333 1 1 1 1 65 MET ME A 65 . HE# 1 1
1333 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1334 1 1 1 1 65 MET ME A 65 . HE# 1 1
1334 1 2 1 1 77 ILE H A 77 . HN 1 1
1335 1 1 1 1 65 MET QG A 65 . HG# 1 1
1335 1 2 1 1 73 VAL QG A 73 . HG# 1 1
1336 1 1 1 1 65 MET HG2 A 65 . HG2 1 1
1336 1 2 1 1 73 VAL HA A 73 . HA 1 1
1337 1 1 1 1 65 MET HG3 A 65 . HG1 1 1
1337 1 2 1 1 73 VAL HA A 73 . HA 1 1
1338 1 1 1 1 66 GLU H A 66 . HN 1 1
1338 1 2 1 1 66 GLU QB A 66 . HB# 1 1
1339 1 1 1 1 66 GLU H A 66 . HN 1 1
1339 1 2 1 1 66 GLU HG2 A 66 . HG2 1 1
1340 1 1 1 1 66 GLU H A 66 . HN 1 1
1340 1 2 1 1 66 GLU QG A 66 . HG# 1 1
1341 1 1 1 1 66 GLU H A 66 . HN 1 1
1341 1 2 1 1 66 GLU HG3 A 66 . HG1 1 1
1342 1 1 1 1 66 GLU H A 66 . HN 1 1
1342 1 2 1 1 67 GLY H A 67 . HN 1 1
1343 1 1 1 1 66 GLU H A 66 . HN 1 1
1343 1 2 1 1 68 LYS H A 68 . HN 1 1
1344 1 1 1 1 66 GLU H A 66 . HN 1 1
1344 1 2 1 1 68 LYS QE A 68 . HE# 1 1
1345 1 1 1 1 66 GLU H A 66 . HN 1 1
1345 1 2 1 1 73 VAL QG A 73 . HG# 1 1
1346 1 1 1 1 66 GLU HA A 66 . HA 1 1
1346 1 2 1 1 66 GLU HG2 A 66 . HG2 1 1
1347 1 1 1 1 66 GLU HA A 66 . HA 1 1
1347 1 2 1 1 66 GLU HG3 A 66 . HG1 1 1
1348 1 1 1 1 66 GLU HA A 66 . HA 1 1
1348 1 2 1 1 68 LYS H A 68 . HN 1 1
1349 1 1 1 1 66 GLU QB A 66 . HB# 1 1
1349 1 2 1 1 103 ILE MD A 103 . HD1# 1 1
1350 1 1 1 1 66 GLU QG A 66 . HG# 1 1
1350 1 2 1 1 103 ILE MD A 103 . HD1# 1 1
1351 1 1 1 1 67 GLY H A 67 . HN 1 1
1351 1 2 1 1 68 LYS H A 68 . HN 1 1
1352 1 1 1 1 68 LYS H A 68 . HN 1 1
1352 1 2 1 1 68 LYS QB A 68 . HB2 1 1
1353 1 1 1 1 68 LYS H A 68 . HN 1 1
1353 1 2 1 1 68 LYS QD A 68 . HD# 1 1
1354 1 1 1 1 68 LYS H A 68 . HN 1 1
1354 1 2 1 1 68 LYS QE A 68 . HE# 1 1
1355 1 1 1 1 68 LYS H A 68 . HN 1 1
1355 1 2 1 1 68 LYS HG2 A 68 . HG2 1 1
1356 1 1 1 1 68 LYS H A 68 . HN 1 1
1356 1 2 1 1 68 LYS QG A 68 . HG# 1 1
1357 1 1 1 1 68 LYS H A 68 . HN 1 1
1357 1 2 1 1 68 LYS HG3 A 68 . HG1 1 1
1358 1 1 1 1 68 LYS H A 68 . HN 1 1
1358 1 2 1 1 69 GLN H A 69 . HN 1 1
1359 1 1 1 1 68 LYS H A 68 . HN 1 1
1359 1 2 1 1 73 VAL QG A 73 . HG# 1 1
1360 1 1 1 1 68 LYS HA A 68 . HA 1 1
1360 1 2 1 1 68 LYS QD A 68 . HD# 1 1
1361 1 1 1 1 68 LYS HA A 68 . HA 1 1
1361 1 2 1 1 68 LYS QE A 68 . HE# 1 1
1362 1 1 1 1 68 LYS HA A 68 . HA 1 1
1362 1 2 1 1 68 LYS QG A 68 . HG# 1 1
1363 1 1 1 1 68 LYS HA A 68 . HA 1 1
1363 1 2 1 1 69 GLN H A 69 . HN 1 1
1364 1 1 1 1 68 LYS HA A 68 . HA 1 1
1364 1 2 1 1 72 ASP QB A 72 . HB# 1 1
1365 1 1 1 1 68 LYS QB A 68 . HB2 1 1
1365 1 2 1 1 69 GLN H A 69 . HN 1 1
1366 1 1 1 1 68 LYS QB A 68 . HB1 1 1
1366 1 2 1 1 72 ASP H A 72 . HN 1 1
1367 1 1 1 1 68 LYS QB A 68 . HB1 1 1
1367 1 2 1 1 72 ASP QB A 72 . HB# 1 1
1368 1 1 1 1 68 LYS QD A 68 . HD# 1 1
1368 1 2 1 1 69 GLN H A 69 . HN 1 1
1369 1 1 1 1 68 LYS QE A 68 . HE# 1 1
1369 1 2 1 1 68 LYS QG A 68 . HG# 1 1
1370 1 1 1 1 68 LYS QG A 68 . HG# 1 1
1370 1 2 1 1 69 GLN H A 69 . HN 1 1
1371 1 1 1 1 68 LYS HG2 A 68 . HG2 1 1
1371 1 2 1 1 69 GLN H A 69 . HN 1 1
1372 1 1 1 1 68 LYS HG3 A 68 . HG1 1 1
1372 1 2 1 1 69 GLN H A 69 . HN 1 1
1373 1 1 1 1 69 GLN H A 69 . HN 1 1
1373 1 2 1 1 69 GLN QB A 69 . HB# 1 1
1374 1 1 1 1 69 GLN H A 69 . HN 1 1
1374 1 2 1 1 69 GLN HG2 A 69 . HG2 1 1
1375 1 1 1 1 69 GLN H A 69 . HN 1 1
1375 1 2 1 1 69 GLN QG A 69 . HG# 1 1
1376 1 1 1 1 69 GLN H A 69 . HN 1 1
1376 1 2 1 1 69 GLN HG3 A 69 . HG1 1 1
1377 1 1 1 1 69 GLN H A 69 . HN 1 1
1377 1 2 1 1 72 ASP H A 72 . HN 1 1
1378 1 1 1 1 69 GLN H A 69 . HN 1 1
1378 1 2 1 1 72 ASP HB2 A 72 . HB2 1 1
1379 1 1 1 1 69 GLN H A 69 . HN 1 1
1379 1 2 1 1 72 ASP QB A 72 . HB# 1 1
1380 1 1 1 1 69 GLN H A 69 . HN 1 1
1380 1 2 1 1 72 ASP HB3 A 72 . HB1 1 1
1381 1 1 1 1 69 GLN H A 69 . HN 1 1
1381 1 2 1 1 73 VAL H A 73 . HN 1 1
1382 1 1 1 1 69 GLN HA A 69 . HA 1 1
1382 1 2 1 1 69 GLN HG2 A 69 . HG2 1 1
1383 1 1 1 1 69 GLN HA A 69 . HA 1 1
1383 1 2 1 1 69 GLN QG A 69 . HG# 1 1
1384 1 1 1 1 69 GLN HA A 69 . HA 1 1
1384 1 2 1 1 69 GLN HG3 A 69 . HG1 1 1
1385 1 1 1 1 69 GLN QB A 69 . HB# 1 1
1385 1 2 1 1 71 GLY H A 71 . HN 1 1
1386 1 1 1 1 69 GLN QB A 69 . HB# 1 1
1386 1 2 1 1 72 ASP H A 72 . HN 1 1
1387 1 1 1 1 69 GLN HB2 A 69 . HB2 1 1
1387 1 2 1 1 71 GLY H A 71 . HN 1 1
1388 1 1 1 1 69 GLN HB3 A 69 . HB1 1 1
1388 1 2 1 1 71 GLY H A 71 . HN 1 1
1389 1 1 1 1 70 HIS HA A 70 . HA 1 1
1389 1 2 1 1 73 VAL H A 73 . HN 1 1
1390 1 1 1 1 70 HIS HA A 70 . HA 1 1
1390 1 2 1 1 73 VAL HB A 73 . HB 1 1
1391 1 1 1 1 70 HIS HA A 70 . HA 1 1
1391 1 2 1 1 73 VAL QG A 73 . HG# 1 1
1392 1 1 1 1 70 HIS HA A 70 . HA 1 1
1392 1 2 1 1 74 VAL H A 74 . HN 1 1
1393 1 1 1 1 70 HIS HA A 70 . HA 1 1
1393 1 2 1 1 74 VAL QG A 74 . HG# 1 1
1394 1 1 1 1 70 HIS QB A 70 . HB# 1 1
1394 1 2 1 1 71 GLY H A 71 . HN 1 1
1395 1 1 1 1 70 HIS QB A 70 . HB# 1 1
1395 1 2 1 1 73 VAL QG A 73 . HG# 1 1
1396 1 1 1 1 70 HIS QB A 70 . HB# 1 1
1396 1 2 1 1 74 VAL QG A 74 . HG# 1 1
1397 1 1 1 1 70 HIS HD2 A 70 . HD2 1 1
1397 1 2 1 1 74 VAL QG A 74 . HG# 1 1
1398 1 1 1 1 70 HIS HE1 A 70 . HE1 1 1
1398 1 2 1 1 74 VAL QG A 74 . HG# 1 1
1399 1 1 1 1 71 GLY H A 71 . HN 1 1
1399 1 2 1 1 72 ASP H A 72 . HN 1 1
1400 1 1 1 1 71 GLY H A 71 . HN 1 1
1400 1 2 1 1 72 ASP HA A 72 . HA 1 1
1401 1 1 1 1 71 GLY H A 71 . HN 1 1
1401 1 2 1 1 73 VAL H A 73 . HN 1 1
1402 1 1 1 1 71 GLY HA2 A 71 . HA2 1 1
1402 1 2 1 1 74 VAL H A 74 . HN 1 1
1403 1 1 1 1 71 GLY HA2 A 71 . HA2 1 1
1403 1 2 1 1 74 VAL HB A 74 . HB 1 1
1404 1 1 1 1 71 GLY HA2 A 71 . HA2 1 1
1404 1 2 1 1 74 VAL QG A 74 . HG# 1 1
1405 1 1 1 1 71 GLY HA2 A 71 . HA2 1 1
1405 1 2 1 1 75 SER H A 75 . HN 1 1
1406 1 1 1 1 71 GLY HA3 A 71 . HA1 1 1
1406 1 2 1 1 72 ASP H A 72 . HN 1 1
1407 1 1 1 1 71 GLY HA3 A 71 . HA1 1 1
1407 1 2 1 1 74 VAL HB A 74 . HB 1 1
1408 1 1 1 1 71 GLY HA3 A 71 . HA1 1 1
1408 1 2 1 1 74 VAL QG A 74 . HG# 1 1
1409 1 1 1 1 72 ASP H A 72 . HN 1 1
1409 1 2 1 1 72 ASP HB2 A 72 . HB2 1 1
1410 1 1 1 1 72 ASP H A 72 . HN 1 1
1410 1 2 1 1 72 ASP QB A 72 . HB# 1 1
1411 1 1 1 1 72 ASP H A 72 . HN 1 1
1411 1 2 1 1 72 ASP HB3 A 72 . HB1 1 1
1412 1 1 1 1 72 ASP H A 72 . HN 1 1
1412 1 2 1 1 73 VAL H A 73 . HN 1 1
1413 1 1 1 1 72 ASP H A 72 . HN 1 1
1413 1 2 1 1 73 VAL QG A 73 . HG# 1 1
1414 1 1 1 1 72 ASP H A 72 . HN 1 1
1414 1 2 1 1 74 VAL H A 74 . HN 1 1
1415 1 1 1 1 72 ASP HA A 72 . HA 1 1
1415 1 2 1 1 75 SER H A 75 . HN 1 1
1416 1 1 1 1 72 ASP HA A 72 . HA 1 1
1416 1 2 1 1 75 SER HB2 A 75 . HB2 1 1
1417 1 1 1 1 72 ASP HA A 72 . HA 1 1
1417 1 2 1 1 75 SER HB3 A 75 . HB1 1 1
1418 1 1 1 1 72 ASP HA A 72 . HA 1 1
1418 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1419 1 1 1 1 72 ASP QB A 72 . HB# 1 1
1419 1 2 1 1 73 VAL H A 73 . HN 1 1
1420 1 1 1 1 72 ASP QB A 72 . HB# 1 1
1420 1 2 1 1 73 VAL QG A 73 . HG# 1 1
1421 1 1 1 1 72 ASP HB2 A 72 . HB2 1 1
1421 1 2 1 1 73 VAL H A 73 . HN 1 1
1422 1 1 1 1 72 ASP HB3 A 72 . HB1 1 1
1422 1 2 1 1 73 VAL H A 73 . HN 1 1
1423 1 1 1 1 73 VAL H A 73 . HN 1 1
1423 1 2 1 1 73 VAL HB A 73 . HB 1 1
1424 1 1 1 1 73 VAL H A 73 . HN 1 1
1424 1 2 1 1 73 VAL MG1 A 73 . HG1# 1 1
1425 1 1 1 1 73 VAL H A 73 . HN 1 1
1425 1 2 1 1 73 VAL QG A 73 . HG# 1 1
1426 1 1 1 1 73 VAL H A 73 . HN 1 1
1426 1 2 1 1 73 VAL MG2 A 73 . HG2# 1 1
1427 1 1 1 1 73 VAL H A 73 . HN 1 1
1427 1 2 1 1 74 VAL H A 74 . HN 1 1
1428 1 1 1 1 73 VAL H A 73 . HN 1 1
1428 1 2 1 1 74 VAL QG A 74 . HG# 1 1
1429 1 1 1 1 73 VAL H A 73 . HN 1 1
1429 1 2 1 1 75 SER H A 75 . HN 1 1
1430 1 1 1 1 73 VAL HA A 73 . HA 1 1
1430 1 2 1 1 73 VAL MG1 A 73 . HG1# 1 1
1431 1 1 1 1 73 VAL HA A 73 . HA 1 1
1431 1 2 1 1 73 VAL QG A 73 . HG# 1 1
1432 1 1 1 1 73 VAL HA A 73 . HA 1 1
1432 1 2 1 1 73 VAL MG2 A 73 . HG2# 1 1
1433 1 1 1 1 73 VAL HA A 73 . HA 1 1
1433 1 2 1 1 76 ALA H A 76 . HN 1 1
1434 1 1 1 1 73 VAL HA A 73 . HA 1 1
1434 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1435 1 1 1 1 73 VAL HA A 73 . HA 1 1
1435 1 2 1 1 77 ILE H A 77 . HN 1 1
1436 1 1 1 1 73 VAL HB A 73 . HB 1 1
1436 1 2 1 1 74 VAL H A 74 . HN 1 1
1437 1 1 1 1 73 VAL QG A 73 . HG# 1 1
1437 1 2 1 1 74 VAL H A 74 . HN 1 1
1438 1 1 1 1 73 VAL QG A 73 . HG# 1 1
1438 1 2 1 1 74 VAL HA A 74 . HA 1 1
1439 1 1 1 1 73 VAL MG1 A 73 . HG1# 1 1
1439 1 2 1 1 74 VAL H A 74 . HN 1 1
1440 1 1 1 1 73 VAL MG2 A 73 . HG2# 1 1
1440 1 2 1 1 74 VAL H A 74 . HN 1 1
1441 1 1 1 1 74 VAL H A 74 . HN 1 1
1441 1 2 1 1 74 VAL HB A 74 . HB 1 1
1442 1 1 1 1 74 VAL H A 74 . HN 1 1
1442 1 2 1 1 74 VAL MG1 A 74 . HG1# 1 1
1443 1 1 1 1 74 VAL H A 74 . HN 1 1
1443 1 2 1 1 74 VAL QG A 74 . HG# 1 1
1444 1 1 1 1 74 VAL H A 74 . HN 1 1
1444 1 2 1 1 74 VAL MG2 A 74 . HG2# 1 1
1445 1 1 1 1 74 VAL H A 74 . HN 1 1
1445 1 2 1 1 75 SER HB2 A 75 . HB2 1 1
1446 1 1 1 1 74 VAL HA A 74 . HA 1 1
1446 1 2 1 1 74 VAL MG1 A 74 . HG1# 1 1
1447 1 1 1 1 74 VAL HA A 74 . HA 1 1
1447 1 2 1 1 74 VAL QG A 74 . HG# 1 1
1448 1 1 1 1 74 VAL HA A 74 . HA 1 1
1448 1 2 1 1 74 VAL MG2 A 74 . HG2# 1 1
1449 1 1 1 1 74 VAL HA A 74 . HA 1 1
1449 1 2 1 1 75 SER HA A 75 . HA 1 1
1450 1 1 1 1 74 VAL HA A 74 . HA 1 1
1450 1 2 1 1 77 ILE H A 77 . HN 1 1
1451 1 1 1 1 74 VAL HA A 74 . HA 1 1
1451 1 2 1 1 77 ILE HB A 77 . HB 1 1
1452 1 1 1 1 74 VAL HA A 74 . HA 1 1
1452 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
1453 1 1 1 1 74 VAL HA A 74 . HA 1 1
1453 1 2 1 1 78 ARG H A 78 . HN 1 1
1454 1 1 1 1 74 VAL HB A 74 . HB 1 1
1454 1 2 1 1 75 SER H A 75 . HN 1 1
1455 1 1 1 1 74 VAL HB A 74 . HB 1 1
1455 1 2 1 1 75 SER HB2 A 75 . HB2 1 1
1456 1 1 1 1 74 VAL HB A 74 . HB 1 1
1456 1 2 1 1 75 SER HB3 A 75 . HB1 1 1
1457 1 1 1 1 74 VAL QG A 74 . HG# 1 1
1457 1 2 1 1 75 SER H A 75 . HN 1 1
1458 1 1 1 1 74 VAL QG A 74 . HG# 1 1
1458 1 2 1 1 75 SER HA A 75 . HA 1 1
1459 1 1 1 1 74 VAL QG A 74 . HG# 1 1
1459 1 2 1 1 75 SER HB2 A 75 . HB2 1 1
1460 1 1 1 1 74 VAL QG A 74 . HG# 1 1
1460 1 2 1 1 75 SER HB3 A 75 . HB1 1 1
1461 1 1 1 1 74 VAL QG A 74 . HG# 1 1
1461 1 2 1 1 78 ARG QD A 78 . HD# 1 1
1462 1 1 1 1 74 VAL QG A 74 . HG# 1 1
1462 1 2 1 1 78 ARG QG A 78 . HG# 1 1
1463 1 1 1 1 74 VAL MG1 A 74 . HG1# 1 1
1463 1 2 1 1 75 SER H A 75 . HN 1 1
1464 1 1 1 1 74 VAL MG2 A 74 . HG2# 1 1
1464 1 2 1 1 75 SER H A 75 . HN 1 1
1465 1 1 1 1 75 SER H A 75 . HN 1 1
1465 1 2 1 1 75 SER HB2 A 75 . HB2 1 1
1466 1 1 1 1 75 SER H A 75 . HN 1 1
1466 1 2 1 1 75 SER HB3 A 75 . HB1 1 1
1467 1 1 1 1 75 SER H A 75 . HN 1 1
1467 1 2 1 1 76 ALA H A 76 . HN 1 1
1468 1 1 1 1 75 SER H A 75 . HN 1 1
1468 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1469 1 1 1 1 75 SER HA A 75 . HA 1 1
1469 1 2 1 1 77 ILE H A 77 . HN 1 1
1470 1 1 1 1 75 SER HA A 75 . HA 1 1
1470 1 2 1 1 78 ARG H A 78 . HN 1 1
1471 1 1 1 1 75 SER HA A 75 . HA 1 1
1471 1 2 1 1 78 ARG HB2 A 78 . HB2 1 1
1472 1 1 1 1 75 SER HA A 75 . HA 1 1
1472 1 2 1 1 78 ARG HD2 A 78 . HD2 1 1
1473 1 1 1 1 75 SER HA A 75 . HA 1 1
1473 1 2 1 1 78 ARG QD A 78 . HD# 1 1
1474 1 1 1 1 75 SER HA A 75 . HA 1 1
1474 1 2 1 1 78 ARG HD3 A 78 . HD1 1 1
1475 1 1 1 1 75 SER HA A 75 . HA 1 1
1475 1 2 1 1 78 ARG QG A 78 . HG# 1 1
1476 1 1 1 1 75 SER HB2 A 75 . HB2 1 1
1476 1 2 1 1 76 ALA H A 76 . HN 1 1
1477 1 1 1 1 75 SER HB2 A 75 . HB2 1 1
1477 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1478 1 1 1 1 75 SER HB2 A 75 . HB2 1 1
1478 1 2 1 1 78 ARG HB2 A 78 . HB2 1 1
1479 1 1 1 1 75 SER HB3 A 75 . HB1 1 1
1479 1 2 1 1 76 ALA H A 76 . HN 1 1
1480 1 1 1 1 75 SER HB3 A 75 . HB1 1 1
1480 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1481 1 1 1 1 75 SER HB3 A 75 . HB1 1 1
1481 1 2 1 1 77 ILE H A 77 . HN 1 1
1482 1 1 1 1 75 SER HB3 A 75 . HB1 1 1
1482 1 2 1 1 78 ARG HB2 A 78 . HB2 1 1
1483 1 1 1 1 76 ALA H A 76 . HN 1 1
1483 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1484 1 1 1 1 76 ALA H A 76 . HN 1 1
1484 1 2 1 1 77 ILE H A 77 . HN 1 1
1485 1 1 1 1 76 ALA H A 76 . HN 1 1
1485 1 2 1 1 78 ARG H A 78 . HN 1 1
1486 1 1 1 1 76 ALA H A 76 . HN 1 1
1486 1 2 1 1 79 ALA H A 79 . HN 1 1
1487 1 1 1 1 76 ALA H A 76 . HN 1 1
1487 1 2 1 1 79 ALA MB A 79 . HB# 1 1
1488 1 1 1 1 76 ALA HA A 76 . HA 1 1
1488 1 2 1 1 79 ALA H A 79 . HN 1 1
1489 1 1 1 1 76 ALA MB A 76 . HB# 1 1
1489 1 2 1 1 77 ILE H A 77 . HN 1 1
1490 1 1 1 1 76 ALA MB A 76 . HB# 1 1
1490 1 2 1 1 77 ILE HA A 77 . HA 1 1
1491 1 1 1 1 76 ALA MB A 76 . HB# 1 1
1491 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
1492 1 1 1 1 76 ALA MB A 76 . HB# 1 1
1492 1 2 1 1 78 ARG H A 78 . HN 1 1
1493 1 1 1 1 77 ILE H A 77 . HN 1 1
1493 1 2 1 1 77 ILE HB A 77 . HB 1 1
1494 1 1 1 1 77 ILE H A 77 . HN 1 1
1494 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
1495 1 1 1 1 77 ILE H A 77 . HN 1 1
1495 1 2 1 1 77 ILE QG A 77 . HG1# 1 1
1496 1 1 1 1 77 ILE H A 77 . HN 1 1
1496 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
1497 1 1 1 1 77 ILE H A 77 . HN 1 1
1497 1 2 1 1 78 ARG H A 78 . HN 1 1
1498 1 1 1 1 77 ILE HA A 77 . HA 1 1
1498 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
1499 1 1 1 1 77 ILE HA A 77 . HA 1 1
1499 1 2 1 1 77 ILE HG12 A 77 . HG12 1 1
1500 1 1 1 1 77 ILE HA A 77 . HA 1 1
1500 1 2 1 1 77 ILE QG A 77 . HG1# 1 1
1501 1 1 1 1 77 ILE HA A 77 . HA 1 1
1501 1 2 1 1 77 ILE HG13 A 77 . HG11 1 1
1502 1 1 1 1 77 ILE HA A 77 . HA 1 1
1502 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
1503 1 1 1 1 77 ILE HA A 77 . HA 1 1
1503 1 2 1 1 80 GLY H A 80 . HN 1 1
1504 1 1 1 1 77 ILE HA A 77 . HA 1 1
1504 1 2 1 1 84 THR HG1 A 84 . HG1 1 1
1505 1 1 1 1 77 ILE HB A 77 . HB 1 1
1505 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
1506 1 1 1 1 77 ILE HB A 77 . HB 1 1
1506 1 2 1 1 78 ARG H A 78 . HN 1 1
1507 1 1 1 1 77 ILE HB A 77 . HB 1 1
1507 1 2 1 1 78 ARG HA A 78 . HA 1 1
1508 1 1 1 1 77 ILE MD A 77 . HD1# 1 1
1508 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
1509 1 1 1 1 77 ILE MD A 77 . HD1# 1 1
1509 1 2 1 1 78 ARG H A 78 . HN 1 1
1510 1 1 1 1 77 ILE QG A 77 . HG1# 1 1
1510 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
1511 1 1 1 1 77 ILE QG A 77 . HG1# 1 1
1511 1 2 1 1 86 LEU QD A 86 . HD# 1 1
1512 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1512 1 2 1 1 78 ARG H A 78 . HN 1 1
1513 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1513 1 2 1 1 78 ARG HA A 78 . HA 1 1
1514 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1514 1 2 1 1 78 ARG HG2 A 78 . HG2 1 1
1515 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1515 1 2 1 1 78 ARG QG A 78 . HG# 1 1
1516 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1516 1 2 1 1 78 ARG HG3 A 78 . HG1 1 1
1517 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1517 1 2 1 1 84 THR HB A 84 . HB 1 1
1518 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1518 1 2 1 1 84 THR MG A 84 . HG2# 1 1
1519 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1519 1 2 1 1 86 LEU MD1 A 86 . HD1# 1 1
1520 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1520 1 2 1 1 86 LEU QD A 86 . HD# 1 1
1521 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1521 1 2 1 1 86 LEU MD2 A 86 . HD2# 1 1
1522 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1522 1 2 1 1 86 LEU HG A 86 . HG 1 1
1523 1 1 1 1 78 ARG H A 78 . HN 1 1
1523 1 2 1 1 78 ARG HB2 A 78 . HB2 1 1
1524 1 1 1 1 78 ARG H A 78 . HN 1 1
1524 1 2 1 1 78 ARG HB3 A 78 . HB1 1 1
1525 1 1 1 1 78 ARG H A 78 . HN 1 1
1525 1 2 1 1 78 ARG HD2 A 78 . HD2 1 1
1526 1 1 1 1 78 ARG H A 78 . HN 1 1
1526 1 2 1 1 78 ARG QD A 78 . HD# 1 1
1527 1 1 1 1 78 ARG H A 78 . HN 1 1
1527 1 2 1 1 78 ARG HD3 A 78 . HD1 1 1
1528 1 1 1 1 78 ARG H A 78 . HN 1 1
1528 1 2 1 1 78 ARG HG2 A 78 . HG2 1 1
1529 1 1 1 1 78 ARG H A 78 . HN 1 1
1529 1 2 1 1 78 ARG HG3 A 78 . HG1 1 1
1530 1 1 1 1 78 ARG H A 78 . HN 1 1
1530 1 2 1 1 79 ALA H A 79 . HN 1 1
1531 1 1 1 1 78 ARG H A 78 . HN 1 1
1531 1 2 1 1 79 ALA MB A 79 . HB# 1 1
1532 1 1 1 1 78 ARG H A 78 . HN 1 1
1532 1 2 1 1 80 GLY H A 80 . HN 1 1
1533 1 1 1 1 78 ARG HA A 78 . HA 1 1
1533 1 2 1 1 78 ARG HD2 A 78 . HD2 1 1
1534 1 1 1 1 78 ARG HA A 78 . HA 1 1
1534 1 2 1 1 78 ARG QD A 78 . HD# 1 1
1535 1 1 1 1 78 ARG HA A 78 . HA 1 1
1535 1 2 1 1 78 ARG HD3 A 78 . HD1 1 1
1536 1 1 1 1 78 ARG HA A 78 . HA 1 1
1536 1 2 1 1 78 ARG HG2 A 78 . HG2 1 1
1537 1 1 1 1 78 ARG HA A 78 . HA 1 1
1537 1 2 1 1 78 ARG QG A 78 . HG# 1 1
1538 1 1 1 1 78 ARG HA A 78 . HA 1 1
1538 1 2 1 1 78 ARG HG3 A 78 . HG1 1 1
1539 1 1 1 1 78 ARG HB2 A 78 . HB2 1 1
1539 1 2 1 1 78 ARG QD A 78 . HD# 1 1
1540 1 1 1 1 78 ARG HB2 A 78 . HB2 1 1
1540 1 2 1 1 79 ALA H A 79 . HN 1 1
1541 1 1 1 1 78 ARG HB2 A 78 . HB2 1 1
1541 1 2 1 1 79 ALA MB A 79 . HB# 1 1
1542 1 1 1 1 78 ARG HB2 A 78 . HB2 1 1
1542 1 2 1 1 80 GLY H A 80 . HN 1 1
1543 1 1 1 1 78 ARG HB3 A 78 . HB1 1 1
1543 1 2 1 1 78 ARG QD A 78 . HD# 1 1
1544 1 1 1 1 78 ARG HB3 A 78 . HB1 1 1
1544 1 2 1 1 79 ALA H A 79 . HN 1 1
1545 1 1 1 1 78 ARG HB3 A 78 . HB1 1 1
1545 1 2 1 1 80 GLY H A 80 . HN 1 1
1546 1 1 1 1 79 ALA H A 79 . HN 1 1
1546 1 2 1 1 79 ALA MB A 79 . HB# 1 1
1547 1 1 1 1 79 ALA H A 79 . HN 1 1
1547 1 2 1 1 80 GLY H A 80 . HN 1 1
1548 1 1 1 1 79 ALA H A 79 . HN 1 1
1548 1 2 1 1 81 GLY H A 81 . HN 1 1
1549 1 1 1 1 79 ALA HA A 79 . HA 1 1
1549 1 2 1 1 81 GLY H A 81 . HN 1 1
1550 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1550 1 2 1 1 80 GLY H A 80 . HN 1 1
1551 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1551 1 2 1 1 80 GLY QA A 80 . HA# 1 1
1552 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1552 1 2 1 1 81 GLY H A 81 . HN 1 1
1553 1 1 1 1 80 GLY H A 80 . HN 1 1
1553 1 2 1 1 81 GLY H A 81 . HN 1 1
1554 1 1 1 1 80 GLY H A 80 . HN 1 1
1554 1 2 1 1 81 GLY HA2 A 81 . HA2 1 1
1555 1 1 1 1 80 GLY H A 80 . HN 1 1
1555 1 2 1 1 81 GLY QA A 81 . HA# 1 1
1556 1 1 1 1 80 GLY H A 80 . HN 1 1
1556 1 2 1 1 81 GLY HA3 A 81 . HA1 1 1
1557 1 1 1 1 80 GLY QA A 80 . HA# 1 1
1557 1 2 1 1 81 GLY H A 81 . HN 1 1
1558 1 1 1 1 81 GLY H A 81 . HN 1 1
1558 1 2 1 1 82 ASP H A 82 . HN 1 1
1559 1 1 1 1 81 GLY QA A 81 . HA# 1 1
1559 1 2 1 1 83 GLU H A 83 . HN 1 1
1560 1 1 1 1 82 ASP H A 82 . HN 1 1
1560 1 2 1 1 83 GLU H A 83 . HN 1 1
1561 1 1 1 1 82 ASP QB A 82 . HB# 1 1
1561 1 2 1 1 83 GLU H A 83 . HN 1 1
1562 1 1 1 1 82 ASP QB A 82 . HB# 1 1
1562 1 2 1 1 83 GLU QG A 83 . HG# 1 1
1563 1 1 1 1 83 GLU H A 83 . HN 1 1
1563 1 2 1 1 83 GLU HB2 A 83 . HB2 1 1
1564 1 1 1 1 83 GLU H A 83 . HN 1 1
1564 1 2 1 1 83 GLU QB A 83 . HB# 1 1
1565 1 1 1 1 83 GLU H A 83 . HN 1 1
1565 1 2 1 1 83 GLU HB3 A 83 . HB1 1 1
1566 1 1 1 1 83 GLU H A 83 . HN 1 1
1566 1 2 1 1 83 GLU QG A 83 . HG# 1 1
1567 1 1 1 1 83 GLU H A 83 . HN 1 1
1567 1 2 1 1 84 THR H A 84 . HN 1 1
1568 1 1 1 1 83 GLU HA A 83 . HA 1 1
1568 1 2 1 1 84 THR H A 84 . HN 1 1
1569 1 1 1 1 83 GLU HA A 83 . HA 1 1
1569 1 2 1 1 84 THR MG A 84 . HG2# 1 1
1570 1 1 1 1 83 GLU QB A 83 . HB# 1 1
1570 1 2 1 1 84 THR H A 84 . HN 1 1
1571 1 1 1 1 83 GLU QB A 83 . HB# 1 1
1571 1 2 1 1 84 THR MG A 84 . HG2# 1 1
1572 1 1 1 1 83 GLU HB2 A 83 . HB2 1 1
1572 1 2 1 1 84 THR H A 84 . HN 1 1
1573 1 1 1 1 83 GLU HB3 A 83 . HB1 1 1
1573 1 2 1 1 84 THR H A 84 . HN 1 1
1574 1 1 1 1 83 GLU HG2 A 83 . HG2 1 1
1574 1 2 1 1 84 THR H A 84 . HN 1 1
1575 1 1 1 1 83 GLU HG3 A 83 . HG1 1 1
1575 1 2 1 1 84 THR H A 84 . HN 1 1
1576 1 1 1 1 84 THR H A 84 . HN 1 1
1576 1 2 1 1 84 THR HB A 84 . HB 1 1
1577 1 1 1 1 84 THR H A 84 . HN 1 1
1577 1 2 1 1 84 THR HG1 A 84 . HG1 1 1
1578 1 1 1 1 84 THR H A 84 . HN 1 1
1578 1 2 1 1 84 THR MG A 84 . HG2# 1 1
1579 1 1 1 1 84 THR H A 84 . HN 1 1
1579 1 2 1 1 85 LYS H A 85 . HN 1 1
1580 1 1 1 1 84 THR H A 84 . HN 1 1
1580 1 2 1 1 85 LYS HG3 A 85 . HG1 1 1
1581 1 1 1 1 84 THR HA A 84 . HA 1 1
1581 1 2 1 1 85 LYS H A 85 . HN 1 1
1582 1 1 1 1 84 THR HB A 84 . HB 1 1
1582 1 2 1 1 85 LYS H A 85 . HN 1 1
1583 1 1 1 1 84 THR HB A 84 . HB 1 1
1583 1 2 1 1 86 LEU QD A 86 . HD# 1 1
1584 1 1 1 1 84 THR MG A 84 . HG2# 1 1
1584 1 2 1 1 85 LYS H A 85 . HN 1 1
1585 1 1 1 1 84 THR MG A 84 . HG2# 1 1
1585 1 2 1 1 85 LYS HA A 85 . HA 1 1
1586 1 1 1 1 84 THR MG A 84 . HG2# 1 1
1586 1 2 1 1 86 LEU H A 86 . HN 1 1
1587 1 1 1 1 84 THR MG A 84 . HG2# 1 1
1587 1 2 1 1 86 LEU HG A 86 . HG 1 1
1588 1 1 1 1 85 LYS H A 85 . HN 1 1
1588 1 2 1 1 85 LYS HB2 A 85 . HB2 1 1
1589 1 1 1 1 85 LYS H A 85 . HN 1 1
1589 1 2 1 1 85 LYS HG3 A 85 . HG1 1 1
1590 1 1 1 1 85 LYS H A 85 . HN 1 1
1590 1 2 1 1 86 LEU H A 86 . HN 1 1
1591 1 1 1 1 85 LYS HA A 85 . HA 1 1
1591 1 2 1 1 85 LYS HD2 A 85 . HD2 1 1
1592 1 1 1 1 85 LYS HA A 85 . HA 1 1
1592 1 2 1 1 85 LYS QD A 85 . HD# 1 1
1593 1 1 1 1 85 LYS HA A 85 . HA 1 1
1593 1 2 1 1 85 LYS HD3 A 85 . HD1 1 1
1594 1 1 1 1 85 LYS HA A 85 . HA 1 1
1594 1 2 1 1 85 LYS HG2 A 85 . HG2 1 1
1595 1 1 1 1 85 LYS HA A 85 . HA 1 1
1595 1 2 1 1 85 LYS HG3 A 85 . HG1 1 1
1596 1 1 1 1 85 LYS HA A 85 . HA 1 1
1596 1 2 1 1 86 LEU H A 86 . HN 1 1
1597 1 1 1 1 85 LYS HA A 85 . HA 1 1
1597 1 2 1 1 86 LEU QD A 86 . HD# 1 1
1598 1 1 1 1 85 LYS HB3 A 85 . HB1 1 1
1598 1 2 1 1 85 LYS HE2 A 85 . HE2 1 1
1599 1 1 1 1 85 LYS HB3 A 85 . HB1 1 1
1599 1 2 1 1 85 LYS QE A 85 . HE# 1 1
1600 1 1 1 1 85 LYS HB3 A 85 . HB1 1 1
1600 1 2 1 1 85 LYS HE3 A 85 . HE1 1 1
1601 1 1 1 1 85 LYS HB3 A 85 . HB1 1 1
1601 1 2 1 1 86 LEU H A 86 . HN 1 1
1602 1 1 1 1 85 LYS HG2 A 85 . HG2 1 1
1602 1 2 1 1 86 LEU H A 86 . HN 1 1
1603 1 1 1 1 86 LEU H A 86 . HN 1 1
1603 1 2 1 1 86 LEU HB2 A 86 . HB2 1 1
1604 1 1 1 1 86 LEU H A 86 . HN 1 1
1604 1 2 1 1 86 LEU MD1 A 86 . HD1# 1 1
1605 1 1 1 1 86 LEU H A 86 . HN 1 1
1605 1 2 1 1 86 LEU QD A 86 . HD# 1 1
1606 1 1 1 1 86 LEU H A 86 . HN 1 1
1606 1 2 1 1 86 LEU MD2 A 86 . HD2# 1 1
1607 1 1 1 1 86 LEU H A 86 . HN 1 1
1607 1 2 1 1 86 LEU HG A 86 . HG 1 1
1608 1 1 1 1 86 LEU H A 86 . HN 1 1
1608 1 2 1 1 87 LEU H A 87 . HN 1 1
1609 1 1 1 1 86 LEU HA A 86 . HA 1 1
1609 1 2 1 1 86 LEU MD1 A 86 . HD1# 1 1
1610 1 1 1 1 86 LEU HA A 86 . HA 1 1
1610 1 2 1 1 86 LEU QD A 86 . HD# 1 1
1611 1 1 1 1 86 LEU HA A 86 . HA 1 1
1611 1 2 1 1 86 LEU MD2 A 86 . HD2# 1 1
1612 1 1 1 1 86 LEU HA A 86 . HA 1 1
1612 1 2 1 1 86 LEU HG A 86 . HG 1 1
1613 1 1 1 1 86 LEU HA A 86 . HA 1 1
1613 1 2 1 1 87 LEU H A 87 . HN 1 1
1614 1 1 1 1 86 LEU HA A 86 . HA 1 1
1614 1 2 1 1 88 VAL QG A 88 . HG# 1 1
1615 1 1 1 1 86 LEU HB2 A 86 . HB2 1 1
1615 1 2 1 1 86 LEU MD1 A 86 . HD1# 1 1
1616 1 1 1 1 86 LEU HB2 A 86 . HB2 1 1
1616 1 2 1 1 86 LEU MD2 A 86 . HD2# 1 1
1617 1 1 1 1 86 LEU HB2 A 86 . HB2 1 1
1617 1 2 1 1 88 VAL QG A 88 . HG# 1 1
1618 1 1 1 1 86 LEU HB3 A 86 . HB1 1 1
1618 1 2 1 1 86 LEU MD1 A 86 . HD1# 1 1
1619 1 1 1 1 86 LEU HB3 A 86 . HB1 1 1
1619 1 2 1 1 86 LEU MD2 A 86 . HD2# 1 1
1620 1 1 1 1 86 LEU HB3 A 86 . HB1 1 1
1620 1 2 1 1 87 LEU H A 87 . HN 1 1
1621 1 1 1 1 86 LEU HB3 A 86 . HB1 1 1
1621 1 2 1 1 88 VAL QG A 88 . HG# 1 1
1622 1 1 1 1 86 LEU QD A 86 . HD# 1 1
1622 1 2 1 1 87 LEU H A 87 . HN 1 1
1623 1 1 1 1 86 LEU QD A 86 . HD# 1 1
1623 1 2 1 1 88 VAL QG A 88 . HG# 1 1
1624 1 1 1 1 87 LEU H A 87 . HN 1 1
1624 1 2 1 1 87 LEU HB2 A 87 . HB2 1 1
1625 1 1 1 1 87 LEU H A 87 . HN 1 1
1625 1 2 1 1 87 LEU HB3 A 87 . HB1 1 1
1626 1 1 1 1 87 LEU H A 87 . HN 1 1
1626 1 2 1 1 87 LEU MD1 A 87 . HD1# 1 1
1627 1 1 1 1 87 LEU H A 87 . HN 1 1
1627 1 2 1 1 87 LEU QD A 87 . HD# 1 1
1628 1 1 1 1 87 LEU H A 87 . HN 1 1
1628 1 2 1 1 87 LEU MD2 A 87 . HD2# 1 1
1629 1 1 1 1 87 LEU H A 87 . HN 1 1
1629 1 2 1 1 87 LEU HG A 87 . HG 1 1
1630 1 1 1 1 87 LEU H A 87 . HN 1 1
1630 1 2 1 1 88 VAL H A 88 . HN 1 1
1631 1 1 1 1 87 LEU H A 87 . HN 1 1
1631 1 2 1 1 88 VAL QG A 88 . HG# 1 1
1632 1 1 1 1 87 LEU HA A 87 . HA 1 1
1632 1 2 1 1 87 LEU MD1 A 87 . HD1# 1 1
1633 1 1 1 1 87 LEU HA A 87 . HA 1 1
1633 1 2 1 1 87 LEU QD A 87 . HD# 1 1
1634 1 1 1 1 87 LEU HA A 87 . HA 1 1
1634 1 2 1 1 87 LEU MD2 A 87 . HD2# 1 1
1635 1 1 1 1 87 LEU HA A 87 . HA 1 1
1635 1 2 1 1 87 LEU HG A 87 . HG 1 1
1636 1 1 1 1 87 LEU HA A 87 . HA 1 1
1636 1 2 1 1 88 VAL H A 88 . HN 1 1
1637 1 1 1 1 87 LEU HA A 87 . HA 1 1
1637 1 2 1 1 88 VAL QG A 88 . HG# 1 1
1638 1 1 1 1 87 LEU QB A 87 . HB# 1 1
1638 1 2 1 1 87 LEU QD A 87 . HD# 1 1
1639 1 1 1 1 87 LEU HB2 A 87 . HB2 1 1
1639 1 2 1 1 87 LEU MD1 A 87 . HD1# 1 1
1640 1 1 1 1 87 LEU HB2 A 87 . HB2 1 1
1640 1 2 1 1 87 LEU MD2 A 87 . HD2# 1 1
1641 1 1 1 1 87 LEU HB3 A 87 . HB1 1 1
1641 1 2 1 1 87 LEU MD1 A 87 . HD1# 1 1
1642 1 1 1 1 87 LEU HB3 A 87 . HB1 1 1
1642 1 2 1 1 87 LEU MD2 A 87 . HD2# 1 1
1643 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1643 1 2 1 1 88 VAL H A 88 . HN 1 1
1644 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1644 1 2 1 1 89 VAL H A 89 . HN 1 1
1645 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1645 1 2 1 1 105 SER H A 105 . HN 1 1
1646 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1646 1 2 1 1 105 SER HA A 105 . HA 1 1
1647 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1647 1 2 1 1 105 SER QB A 105 . HB# 1 1
1648 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1648 1 2 1 1 106 GLN H A 106 . HN 1 1
1649 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1649 1 2 1 1 106 GLN HA A 106 . HA 1 1
1650 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1650 1 2 1 1 106 GLN HB2 A 106 . HB2 1 1
1651 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1651 1 2 1 1 106 GLN HB3 A 106 . HB1 1 1
1652 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1652 1 2 1 1 106 GLN QG A 106 . HG# 1 1
1653 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1653 1 2 1 1 107 GLU H A 107 . HN 1 1
1654 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1654 1 2 1 1 109 LEU H A 109 . HN 1 1
1655 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1655 1 2 1 1 109 LEU QD A 109 . HD1# 1 1
1656 1 1 1 1 87 LEU MD1 A 87 . HD1# 1 1
1656 1 2 1 1 88 VAL H A 88 . HN 1 1
1657 1 1 1 1 87 LEU MD1 A 87 . HD1# 1 1
1657 1 2 1 1 105 SER HA A 105 . HA 1 1
1658 1 1 1 1 87 LEU MD1 A 87 . HD1# 1 1
1658 1 2 1 1 106 GLN H A 106 . HN 1 1
1659 1 1 1 1 87 LEU MD1 A 87 . HD1# 1 1
1659 1 2 1 1 106 GLN HA A 106 . HA 1 1
1660 1 1 1 1 87 LEU MD1 A 87 . HD1# 1 1
1660 1 2 1 1 106 GLN HB2 A 106 . HB2 1 1
1661 1 1 1 1 87 LEU MD1 A 87 . HD1# 1 1
1661 1 2 1 1 106 GLN HB3 A 106 . HB1 1 1
1662 1 1 1 1 87 LEU MD1 A 87 . HD1# 1 1
1662 1 2 1 1 109 LEU QD A 109 . HD1# 1 1
1663 1 1 1 1 87 LEU MD2 A 87 . HD2# 1 1
1663 1 2 1 1 88 VAL H A 88 . HN 1 1
1664 1 1 1 1 87 LEU MD2 A 87 . HD2# 1 1
1664 1 2 1 1 105 SER HA A 105 . HA 1 1
1665 1 1 1 1 87 LEU MD2 A 87 . HD2# 1 1
1665 1 2 1 1 106 GLN H A 106 . HN 1 1
1666 1 1 1 1 87 LEU MD2 A 87 . HD2# 1 1
1666 1 2 1 1 106 GLN HA A 106 . HA 1 1
1667 1 1 1 1 87 LEU MD2 A 87 . HD2# 1 1
1667 1 2 1 1 106 GLN HB2 A 106 . HB2 1 1
1668 1 1 1 1 87 LEU MD2 A 87 . HD2# 1 1
1668 1 2 1 1 106 GLN HB3 A 106 . HB1 1 1
1669 1 1 1 1 87 LEU MD2 A 87 . HD2# 1 1
1669 1 2 1 1 109 LEU QD A 109 . HD1# 1 1
1670 1 1 1 1 87 LEU HG A 87 . HG 1 1
1670 1 2 1 1 88 VAL H A 88 . HN 1 1
1671 1 1 1 1 87 LEU HG A 87 . HG 1 1
1671 1 2 1 1 88 VAL HA A 88 . HA 1 1
1672 1 1 1 1 88 VAL H A 88 . HN 1 1
1672 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
1673 1 1 1 1 88 VAL H A 88 . HN 1 1
1673 1 2 1 1 88 VAL QG A 88 . HG# 1 1
1674 1 1 1 1 88 VAL H A 88 . HN 1 1
1674 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
1675 1 1 1 1 88 VAL HA A 88 . HA 1 1
1675 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
1676 1 1 1 1 88 VAL HA A 88 . HA 1 1
1676 1 2 1 1 88 VAL QG A 88 . HG# 1 1
1677 1 1 1 1 88 VAL HA A 88 . HA 1 1
1677 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
1678 1 1 1 1 88 VAL HA A 88 . HA 1 1
1678 1 2 1 1 89 VAL H A 89 . HN 1 1
1679 1 1 1 1 88 VAL HA A 88 . HA 1 1
1679 1 2 1 1 89 VAL MG1 A 89 . HG1# 1 1
1680 1 1 1 1 88 VAL HA A 88 . HA 1 1
1680 1 2 1 1 89 VAL MG2 A 89 . HG2# 1 1
1681 1 1 1 1 88 VAL HB A 88 . HB 1 1
1681 1 2 1 1 89 VAL H A 89 . HN 1 1
1682 1 1 1 1 88 VAL HB A 88 . HB 1 1
1682 1 2 1 1 89 VAL HA A 89 . HA 1 1
1683 1 1 1 1 88 VAL QG A 88 . HG# 1 1
1683 1 2 1 1 89 VAL H A 89 . HN 1 1
1684 1 1 1 1 88 VAL QG A 88 . HG# 1 1
1684 1 2 1 1 89 VAL HA A 89 . HA 1 1
1685 1 1 1 1 89 VAL H A 89 . HN 1 1
1685 1 2 1 1 89 VAL MG1 A 89 . HG1# 1 1
1686 1 1 1 1 89 VAL H A 89 . HN 1 1
1686 1 2 1 1 89 VAL MG2 A 89 . HG2# 1 1
1687 1 1 1 1 89 VAL HA A 89 . HA 1 1
1687 1 2 1 1 89 VAL MG1 A 89 . HG1# 1 1
1688 1 1 1 1 89 VAL HA A 89 . HA 1 1
1688 1 2 1 1 89 VAL MG2 A 89 . HG2# 1 1
1689 1 1 1 1 89 VAL HA A 89 . HA 1 1
1689 1 2 1 1 90 ASP H A 90 . HN 1 1
1690 1 1 1 1 89 VAL HA A 89 . HA 1 1
1690 1 2 1 1 93 THR HB A 93 . HB 1 1
1691 1 1 1 1 89 VAL HA A 89 . HA 1 1
1691 1 2 1 1 93 THR MG A 93 . HG2# 1 1
1692 1 1 1 1 89 VAL HB A 89 . HB 1 1
1692 1 2 1 1 90 ASP H A 90 . HN 1 1
1693 1 1 1 1 89 VAL HB A 89 . HB 1 1
1693 1 2 1 1 93 THR H A 93 . HN 1 1
1694 1 1 1 1 89 VAL HB A 89 . HB 1 1
1694 1 2 1 1 93 THR HA A 93 . HA 1 1
1695 1 1 1 1 89 VAL HB A 89 . HB 1 1
1695 1 2 1 1 93 THR HB A 93 . HB 1 1
1696 1 1 1 1 89 VAL HB A 89 . HB 1 1
1696 1 2 1 1 93 THR MG A 93 . HG2# 1 1
1697 1 1 1 1 89 VAL HB A 89 . HB 1 1
1697 1 2 1 1 94 ASP H A 94 . HN 1 1
1698 1 1 1 1 89 VAL HB A 89 . HB 1 1
1698 1 2 1 1 94 ASP HA A 94 . HA 1 1
1699 1 1 1 1 89 VAL MG1 A 89 . HG1# 1 1
1699 1 2 1 1 90 ASP H A 90 . HN 1 1
1700 1 1 1 1 89 VAL MG1 A 89 . HG1# 1 1
1700 1 2 1 1 93 THR HB A 93 . HB 1 1
1701 1 1 1 1 89 VAL MG1 A 89 . HG1# 1 1
1701 1 2 1 1 93 THR MG A 93 . HG2# 1 1
1702 1 1 1 1 89 VAL MG1 A 89 . HG1# 1 1
1702 1 2 1 1 94 ASP H A 94 . HN 1 1
1703 1 1 1 1 89 VAL MG1 A 89 . HG1# 1 1
1703 1 2 1 1 94 ASP HA A 94 . HA 1 1
1704 1 1 1 1 89 VAL MG1 A 89 . HG1# 1 1
1704 1 2 1 1 97 PHE H A 97 . HN 1 1
1705 1 1 1 1 89 VAL MG1 A 89 . HG1# 1 1
1705 1 2 1 1 97 PHE HB2 A 97 . HB2 1 1
1706 1 1 1 1 89 VAL MG1 A 89 . HG1# 1 1
1706 1 2 1 1 97 PHE QD A 97 . HD# 1 1
1707 1 1 1 1 89 VAL MG1 A 89 . HG1# 1 1
1707 1 2 1 1 97 PHE QE A 97 . HE# 1 1
1708 1 1 1 1 89 VAL MG2 A 89 . HG2# 1 1
1708 1 2 1 1 90 ASP H A 90 . HN 1 1
1709 1 1 1 1 89 VAL MG2 A 89 . HG2# 1 1
1709 1 2 1 1 93 THR HB A 93 . HB 1 1
1710 1 1 1 1 89 VAL MG2 A 89 . HG2# 1 1
1710 1 2 1 1 93 THR MG A 93 . HG2# 1 1
1711 1 1 1 1 89 VAL MG2 A 89 . HG2# 1 1
1711 1 2 1 1 94 ASP H A 94 . HN 1 1
1712 1 1 1 1 89 VAL MG2 A 89 . HG2# 1 1
1712 1 2 1 1 94 ASP HA A 94 . HA 1 1
1713 1 1 1 1 89 VAL MG2 A 89 . HG2# 1 1
1713 1 2 1 1 94 ASP HB2 A 94 . HB2 1 1
1714 1 1 1 1 89 VAL MG2 A 89 . HG2# 1 1
1714 1 2 1 1 94 ASP QB A 94 . HB# 1 1
1715 1 1 1 1 89 VAL MG2 A 89 . HG2# 1 1
1715 1 2 1 1 94 ASP HB3 A 94 . HB1 1 1
1716 1 1 1 1 89 VAL MG2 A 89 . HG2# 1 1
1716 1 2 1 1 95 GLU H A 95 . HN 1 1
1717 1 1 1 1 90 ASP H A 90 . HN 1 1
1717 1 2 1 1 90 ASP HB2 A 90 . HB2 1 1
1718 1 1 1 1 90 ASP H A 90 . HN 1 1
1718 1 2 1 1 90 ASP QB A 90 . HB# 1 1
1719 1 1 1 1 90 ASP H A 90 . HN 1 1
1719 1 2 1 1 90 ASP HB3 A 90 . HB1 1 1
1720 1 1 1 1 90 ASP H A 90 . HN 1 1
1720 1 2 1 1 91 ARG H A 91 . HN 1 1
1721 1 1 1 1 90 ASP H A 90 . HN 1 1
1721 1 2 1 1 93 THR H A 93 . HN 1 1
1722 1 1 1 1 90 ASP H A 90 . HN 1 1
1722 1 2 1 1 93 THR HB A 93 . HB 1 1
1723 1 1 1 1 90 ASP H A 90 . HN 1 1
1723 1 2 1 1 93 THR HG1 A 93 . HG1 1 1
1724 1 1 1 1 90 ASP H A 90 . HN 1 1
1724 1 2 1 1 93 THR MG A 93 . HG2# 1 1
1725 1 1 1 1 90 ASP H A 90 . HN 1 1
1725 1 2 1 1 94 ASP H A 94 . HN 1 1
1726 1 1 1 1 90 ASP HA A 90 . HA 1 1
1726 1 2 1 1 92 GLU H A 92 . HN 1 1
1727 1 1 1 1 90 ASP HA A 90 . HA 1 1
1727 1 2 1 1 94 ASP H A 94 . HN 1 1
1728 1 1 1 1 90 ASP QB A 90 . HB# 1 1
1728 1 2 1 1 91 ARG H A 91 . HN 1 1
1729 1 1 1 1 90 ASP QB A 90 . HB# 1 1
1729 1 2 1 1 91 ARG HA A 91 . HA 1 1
1730 1 1 1 1 90 ASP QB A 90 . HB# 1 1
1730 1 2 1 1 92 GLU H A 92 . HN 1 1
1731 1 1 1 1 90 ASP QB A 90 . HB# 1 1
1731 1 2 1 1 93 THR H A 93 . HN 1 1
1732 1 1 1 1 90 ASP QB A 90 . HB# 1 1
1732 1 2 1 1 94 ASP H A 94 . HN 1 1
1733 1 1 1 1 90 ASP HB2 A 90 . HB2 1 1
1733 1 2 1 1 91 ARG H A 91 . HN 1 1
1734 1 1 1 1 90 ASP HB3 A 90 . HB1 1 1
1734 1 2 1 1 91 ARG H A 91 . HN 1 1
1735 1 1 1 1 91 ARG H A 91 . HN 1 1
1735 1 2 1 1 91 ARG HB2 A 91 . HB2 1 1
1736 1 1 1 1 91 ARG H A 91 . HN 1 1
1736 1 2 1 1 91 ARG QB A 91 . HB# 1 1
1737 1 1 1 1 91 ARG H A 91 . HN 1 1
1737 1 2 1 1 91 ARG HB3 A 91 . HB1 1 1
1738 1 1 1 1 91 ARG H A 91 . HN 1 1
1738 1 2 1 1 91 ARG HG2 A 91 . HG2 1 1
1739 1 1 1 1 91 ARG H A 91 . HN 1 1
1739 1 2 1 1 91 ARG QG A 91 . HG# 1 1
1740 1 1 1 1 91 ARG H A 91 . HN 1 1
1740 1 2 1 1 91 ARG HG3 A 91 . HG1 1 1
1741 1 1 1 1 91 ARG H A 91 . HN 1 1
1741 1 2 1 1 92 GLU H A 92 . HN 1 1
1742 1 1 1 1 91 ARG H A 91 . HN 1 1
1742 1 2 1 1 92 GLU HA A 92 . HA 1 1
1743 1 1 1 1 91 ARG H A 91 . HN 1 1
1743 1 2 1 1 93 THR H A 93 . HN 1 1
1744 1 1 1 1 91 ARG H A 91 . HN 1 1
1744 1 2 1 1 93 THR HB A 93 . HB 1 1
1745 1 1 1 1 91 ARG HA A 91 . HA 1 1
1745 1 2 1 1 91 ARG QD A 91 . HD# 1 1
1746 1 1 1 1 91 ARG HA A 91 . HA 1 1
1746 1 2 1 1 91 ARG HG2 A 91 . HG2 1 1
1747 1 1 1 1 91 ARG HA A 91 . HA 1 1
1747 1 2 1 1 91 ARG QG A 91 . HG# 1 1
1748 1 1 1 1 91 ARG HA A 91 . HA 1 1
1748 1 2 1 1 91 ARG HG3 A 91 . HG1 1 1
1749 1 1 1 1 91 ARG HA A 91 . HA 1 1
1749 1 2 1 1 94 ASP H A 94 . HN 1 1
1750 1 1 1 1 91 ARG HA A 91 . HA 1 1
1750 1 2 1 1 94 ASP HB2 A 94 . HB2 1 1
1751 1 1 1 1 91 ARG HA A 91 . HA 1 1
1751 1 2 1 1 94 ASP HB3 A 94 . HB1 1 1
1752 1 1 1 1 91 ARG HA A 91 . HA 1 1
1752 1 2 1 1 95 GLU H A 95 . HN 1 1
1753 1 1 1 1 91 ARG QB A 91 . HB# 1 1
1753 1 2 1 1 91 ARG QD A 91 . HD# 1 1
1754 1 1 1 1 91 ARG QB A 91 . HB# 1 1
1754 1 2 1 1 92 GLU H A 92 . HN 1 1
1755 1 1 1 1 91 ARG HB2 A 91 . HB2 1 1
1755 1 2 1 1 92 GLU H A 92 . HN 1 1
1756 1 1 1 1 91 ARG HB3 A 91 . HB1 1 1
1756 1 2 1 1 92 GLU H A 92 . HN 1 1
1757 1 1 1 1 91 ARG QD A 91 . HD# 1 1
1757 1 2 1 1 95 GLU QG A 95 . HG# 1 1
1758 1 1 1 1 91 ARG QG A 91 . HG# 1 1
1758 1 2 1 1 92 GLU H A 92 . HN 1 1
1759 1 1 1 1 91 ARG QG A 91 . HG# 1 1
1759 1 2 1 1 95 GLU QG A 95 . HG# 1 1
1760 1 1 1 1 91 ARG HG2 A 91 . HG2 1 1
1760 1 2 1 1 95 GLU HG2 A 95 . HG2 1 1
1761 1 1 1 1 91 ARG HG2 A 91 . HG2 1 1
1761 1 2 1 1 95 GLU HG3 A 95 . HG1 1 1
1762 1 1 1 1 91 ARG HG3 A 91 . HG1 1 1
1762 1 2 1 1 95 GLU HG2 A 95 . HG2 1 1
1763 1 1 1 1 91 ARG HG3 A 91 . HG1 1 1
1763 1 2 1 1 95 GLU HG3 A 95 . HG1 1 1
1764 1 1 1 1 92 GLU H A 92 . HN 1 1
1764 1 2 1 1 92 GLU HB2 A 92 . HB2 1 1
1765 1 1 1 1 92 GLU H A 92 . HN 1 1
1765 1 2 1 1 92 GLU QB A 92 . HB# 1 1
1766 1 1 1 1 92 GLU H A 92 . HN 1 1
1766 1 2 1 1 92 GLU HB3 A 92 . HB1 1 1
1767 1 1 1 1 92 GLU H A 92 . HN 1 1
1767 1 2 1 1 92 GLU HG2 A 92 . HG2 1 1
1768 1 1 1 1 92 GLU H A 92 . HN 1 1
1768 1 2 1 1 92 GLU QG A 92 . HG# 1 1
1769 1 1 1 1 92 GLU H A 92 . HN 1 1
1769 1 2 1 1 92 GLU HG3 A 92 . HG1 1 1
1770 1 1 1 1 92 GLU H A 92 . HN 1 1
1770 1 2 1 1 93 THR H A 93 . HN 1 1
1771 1 1 1 1 92 GLU H A 92 . HN 1 1
1771 1 2 1 1 93 THR HG1 A 93 . HG1 1 1
1772 1 1 1 1 92 GLU HA A 92 . HA 1 1
1772 1 2 1 1 92 GLU HG2 A 92 . HG2 1 1
1773 1 1 1 1 92 GLU HA A 92 . HA 1 1
1773 1 2 1 1 92 GLU QG A 92 . HG# 1 1
1774 1 1 1 1 92 GLU HA A 92 . HA 1 1
1774 1 2 1 1 92 GLU HG3 A 92 . HG1 1 1
1775 1 1 1 1 92 GLU HA A 92 . HA 1 1
1775 1 2 1 1 95 GLU HB2 A 95 . HB2 1 1
1776 1 1 1 1 92 GLU QB A 92 . HB# 1 1
1776 1 2 1 1 93 THR HA A 93 . HA 1 1
1777 1 1 1 1 92 GLU HB2 A 92 . HB2 1 1
1777 1 2 1 1 93 THR H A 93 . HN 1 1
1778 1 1 1 1 92 GLU HB3 A 92 . HB1 1 1
1778 1 2 1 1 93 THR H A 93 . HN 1 1
1779 1 1 1 1 92 GLU QG A 92 . HG# 1 1
1779 1 2 1 1 93 THR H A 93 . HN 1 1
1780 1 1 1 1 93 THR H A 93 . HN 1 1
1780 1 2 1 1 93 THR HB A 93 . HB 1 1
1781 1 1 1 1 93 THR H A 93 . HN 1 1
1781 1 2 1 1 93 THR HG1 A 93 . HG1 1 1
1782 1 1 1 1 93 THR H A 93 . HN 1 1
1782 1 2 1 1 93 THR MG A 93 . HG2# 1 1
1783 1 1 1 1 93 THR H A 93 . HN 1 1
1783 1 2 1 1 94 ASP H A 94 . HN 1 1
1784 1 1 1 1 93 THR H A 93 . HN 1 1
1784 1 2 1 1 94 ASP QB A 94 . HB# 1 1
1785 1 1 1 1 93 THR HA A 93 . HA 1 1
1785 1 2 1 1 93 THR MG A 93 . HG2# 1 1
1786 1 1 1 1 93 THR HA A 93 . HA 1 1
1786 1 2 1 1 96 PHE H A 96 . HN 1 1
1787 1 1 1 1 93 THR HA A 93 . HA 1 1
1787 1 2 1 1 96 PHE QB A 96 . HB# 1 1
1788 1 1 1 1 93 THR HA A 93 . HA 1 1
1788 1 2 1 1 96 PHE QD A 96 . HD# 1 1
1789 1 1 1 1 93 THR HA A 93 . HA 1 1
1789 1 2 1 1 97 PHE H A 97 . HN 1 1
1790 1 1 1 1 93 THR HB A 93 . HB 1 1
1790 1 2 1 1 94 ASP H A 94 . HN 1 1
1791 1 1 1 1 93 THR HB A 93 . HB 1 1
1791 1 2 1 1 97 PHE H A 97 . HN 1 1
1792 1 1 1 1 93 THR HG1 A 93 . HG1 1 1
1792 1 2 1 1 94 ASP H A 94 . HN 1 1
1793 1 1 1 1 93 THR MG A 93 . HG2# 1 1
1793 1 2 1 1 94 ASP H A 94 . HN 1 1
1794 1 1 1 1 93 THR MG A 93 . HG2# 1 1
1794 1 2 1 1 94 ASP HA A 94 . HA 1 1
1795 1 1 1 1 93 THR MG A 93 . HG2# 1 1
1795 1 2 1 1 96 PHE H A 96 . HN 1 1
1796 1 1 1 1 93 THR MG A 93 . HG2# 1 1
1796 1 2 1 1 96 PHE QB A 96 . HB# 1 1
1797 1 1 1 1 93 THR MG A 93 . HG2# 1 1
1797 1 2 1 1 97 PHE H A 97 . HN 1 1
1798 1 1 1 1 93 THR MG A 93 . HG2# 1 1
1798 1 2 1 1 97 PHE HB2 A 97 . HB2 1 1
1799 1 1 1 1 93 THR MG A 93 . HG2# 1 1
1799 1 2 1 1 97 PHE QD A 97 . HD# 1 1
1800 1 1 1 1 93 THR MG A 93 . HG2# 1 1
1800 1 2 1 1 97 PHE QE A 97 . HE# 1 1
1801 1 1 1 1 93 THR MG A 93 . HG2# 1 1
1801 1 2 1 1 97 PHE HZ A 97 . HZ 1 1
1802 1 1 1 1 94 ASP H A 94 . HN 1 1
1802 1 2 1 1 94 ASP HB2 A 94 . HB2 1 1
1803 1 1 1 1 94 ASP H A 94 . HN 1 1
1803 1 2 1 1 94 ASP HB3 A 94 . HB1 1 1
1804 1 1 1 1 94 ASP H A 94 . HN 1 1
1804 1 2 1 1 95 GLU H A 95 . HN 1 1
1805 1 1 1 1 94 ASP H A 94 . HN 1 1
1805 1 2 1 1 96 PHE QB A 96 . HB# 1 1
1806 1 1 1 1 94 ASP HA A 94 . HA 1 1
1806 1 2 1 1 97 PHE H A 97 . HN 1 1
1807 1 1 1 1 94 ASP HA A 94 . HA 1 1
1807 1 2 1 1 97 PHE HB2 A 97 . HB2 1 1
1808 1 1 1 1 94 ASP HA A 94 . HA 1 1
1808 1 2 1 1 97 PHE HB3 A 97 . HB1 1 1
1809 1 1 1 1 94 ASP HA A 94 . HA 1 1
1809 1 2 1 1 98 LYS QG A 98 . HG# 1 1
1810 1 1 1 1 94 ASP QB A 94 . HB# 1 1
1810 1 2 1 1 95 GLU H A 95 . HN 1 1
1811 1 1 1 1 94 ASP QB A 94 . HB# 1 1
1811 1 2 1 1 95 GLU HA A 95 . HA 1 1
1812 1 1 1 1 94 ASP HB2 A 94 . HB2 1 1
1812 1 2 1 1 95 GLU H A 95 . HN 1 1
1813 1 1 1 1 94 ASP HB3 A 94 . HB1 1 1
1813 1 2 1 1 95 GLU H A 95 . HN 1 1
1814 1 1 1 1 95 GLU H A 95 . HN 1 1
1814 1 2 1 1 95 GLU HB2 A 95 . HB2 1 1
1815 1 1 1 1 95 GLU H A 95 . HN 1 1
1815 1 2 1 1 95 GLU HB3 A 95 . HB1 1 1
1816 1 1 1 1 95 GLU H A 95 . HN 1 1
1816 1 2 1 1 95 GLU HG2 A 95 . HG2 1 1
1817 1 1 1 1 95 GLU H A 95 . HN 1 1
1817 1 2 1 1 95 GLU QG A 95 . HG# 1 1
1818 1 1 1 1 95 GLU H A 95 . HN 1 1
1818 1 2 1 1 95 GLU HG3 A 95 . HG1 1 1
1819 1 1 1 1 95 GLU H A 95 . HN 1 1
1819 1 2 1 1 96 PHE H A 96 . HN 1 1
1820 1 1 1 1 95 GLU H A 95 . HN 1 1
1820 1 2 1 1 96 PHE QB A 96 . HB# 1 1
1821 1 1 1 1 95 GLU HA A 95 . HA 1 1
1821 1 2 1 1 95 GLU HG2 A 95 . HG2 1 1
1822 1 1 1 1 95 GLU HA A 95 . HA 1 1
1822 1 2 1 1 95 GLU HG3 A 95 . HG1 1 1
1823 1 1 1 1 95 GLU HA A 95 . HA 1 1
1823 1 2 1 1 98 LYS H A 98 . HN 1 1
1824 1 1 1 1 95 GLU HA A 95 . HA 1 1
1824 1 2 1 1 98 LYS QB A 98 . HB2 1 1
1825 1 1 1 1 95 GLU HA A 95 . HA 1 1
1825 1 2 1 1 98 LYS HE2 A 98 . HE2 1 1
1826 1 1 1 1 95 GLU HA A 95 . HA 1 1
1826 1 2 1 1 98 LYS HE3 A 98 . HE1 1 1
1827 1 1 1 1 95 GLU HA A 95 . HA 1 1
1827 1 2 1 1 98 LYS QG A 98 . HG# 1 1
1828 1 1 1 1 95 GLU HB2 A 95 . HB2 1 1
1828 1 2 1 1 96 PHE H A 96 . HN 1 1
1829 1 1 1 1 95 GLU HB3 A 95 . HB1 1 1
1829 1 2 1 1 96 PHE H A 96 . HN 1 1
1830 1 1 1 1 96 PHE H A 96 . HN 1 1
1830 1 2 1 1 96 PHE HB2 A 96 . HB2 1 1
1831 1 1 1 1 96 PHE H A 96 . HN 1 1
1831 1 2 1 1 96 PHE QB A 96 . HB# 1 1
1832 1 1 1 1 96 PHE H A 96 . HN 1 1
1832 1 2 1 1 96 PHE HB3 A 96 . HB1 1 1
1833 1 1 1 1 96 PHE H A 96 . HN 1 1
1833 1 2 1 1 96 PHE QD A 96 . HD# 1 1
1834 1 1 1 1 96 PHE H A 96 . HN 1 1
1834 1 2 1 1 97 PHE H A 97 . HN 1 1
1835 1 1 1 1 96 PHE H A 96 . HN 1 1
1835 1 2 1 1 99 LYS QG A 99 . HG# 1 1
1836 1 1 1 1 96 PHE HA A 96 . HA 1 1
1836 1 2 1 1 96 PHE QD A 96 . HD# 1 1
1837 1 1 1 1 96 PHE HA A 96 . HA 1 1
1837 1 2 1 1 99 LYS H A 99 . HN 1 1
1838 1 1 1 1 96 PHE HA A 96 . HA 1 1
1838 1 2 1 1 99 LYS QD A 99 . HD# 1 1
1839 1 1 1 1 96 PHE HA A 96 . HA 1 1
1839 1 2 1 1 99 LYS QG A 99 . HG# 1 1
1840 1 1 1 1 96 PHE QB A 96 . HB# 1 1
1840 1 2 1 1 96 PHE QD A 96 . HD# 1 1
1841 1 1 1 1 96 PHE QB A 96 . HB# 1 1
1841 1 2 1 1 97 PHE H A 97 . HN 1 1
1842 1 1 1 1 96 PHE QD A 96 . HD# 1 1
1842 1 2 1 1 97 PHE H A 97 . HN 1 1
1843 1 1 1 1 96 PHE QD A 96 . HD# 1 1
1843 1 2 1 1 97 PHE HA A 97 . HA 1 1
1844 1 1 1 1 96 PHE QD A 96 . HD# 1 1
1844 1 2 1 1 113 LEU QB A 113 . HB# 1 1
1845 1 1 1 1 96 PHE QD A 96 . HD# 1 1
1845 1 2 1 1 113 LEU QD A 113 . HD# 1 1
1846 1 1 1 1 96 PHE QD A 96 . HD# 1 1
1846 1 2 1 1 114 PRO HD2 A 114 . HD2 1 1
1847 1 1 1 1 96 PHE QE A 96 . HE# 1 1
1847 1 2 1 1 113 LEU HB2 A 113 . HB2 1 1
1848 1 1 1 1 96 PHE QE A 96 . HE# 1 1
1848 1 2 1 1 113 LEU QB A 113 . HB# 1 1
1849 1 1 1 1 96 PHE QE A 96 . HE# 1 1
1849 1 2 1 1 113 LEU HB3 A 113 . HB1 1 1
1850 1 1 1 1 96 PHE QE A 96 . HE# 1 1
1850 1 2 1 1 113 LEU QD A 113 . HD# 1 1
1851 1 1 1 1 96 PHE QE A 96 . HE# 1 1
1851 1 2 1 1 114 PRO HD2 A 114 . HD2 1 1
1852 1 1 1 1 96 PHE HZ A 96 . HZ 1 1
1852 1 2 1 1 113 LEU QB A 113 . HB# 1 1
1853 1 1 1 1 96 PHE HZ A 96 . HZ 1 1
1853 1 2 1 1 114 PRO HD2 A 114 . HD2 1 1
1854 1 1 1 1 97 PHE H A 97 . HN 1 1
1854 1 2 1 1 97 PHE HB2 A 97 . HB2 1 1
1855 1 1 1 1 97 PHE H A 97 . HN 1 1
1855 1 2 1 1 97 PHE HB3 A 97 . HB1 1 1
1856 1 1 1 1 97 PHE H A 97 . HN 1 1
1856 1 2 1 1 97 PHE QD A 97 . HD# 1 1
1857 1 1 1 1 97 PHE H A 97 . HN 1 1
1857 1 2 1 1 97 PHE QE A 97 . HE# 1 1
1858 1 1 1 1 97 PHE H A 97 . HN 1 1
1858 1 2 1 1 98 LYS H A 98 . HN 1 1
1859 1 1 1 1 97 PHE H A 97 . HN 1 1
1859 1 2 1 1 98 LYS QB A 98 . HB2 1 1
1860 1 1 1 1 97 PHE H A 97 . HN 1 1
1860 1 2 1 1 98 LYS QG A 98 . HG# 1 1
1861 1 1 1 1 97 PHE H A 97 . HN 1 1
1861 1 2 1 1 99 LYS H A 99 . HN 1 1
1862 1 1 1 1 97 PHE H A 97 . HN 1 1
1862 1 2 1 1 99 LYS HG2 A 99 . HG2 1 1
1863 1 1 1 1 97 PHE H A 97 . HN 1 1
1863 1 2 1 1 99 LYS QG A 99 . HG# 1 1
1864 1 1 1 1 97 PHE H A 97 . HN 1 1
1864 1 2 1 1 99 LYS HG3 A 99 . HG1 1 1
1865 1 1 1 1 97 PHE H A 97 . HN 1 1
1865 1 2 1 1 102 VAL QG A 102 . HG# 1 1
1866 1 1 1 1 97 PHE HA A 97 . HA 1 1
1866 1 2 1 1 97 PHE QD A 97 . HD# 1 1
1867 1 1 1 1 97 PHE HA A 97 . HA 1 1
1867 1 2 1 1 97 PHE QE A 97 . HE# 1 1
1868 1 1 1 1 97 PHE HA A 97 . HA 1 1
1868 1 2 1 1 99 LYS H A 99 . HN 1 1
1869 1 1 1 1 97 PHE HA A 97 . HA 1 1
1869 1 2 1 1 99 LYS QG A 99 . HG# 1 1
1870 1 1 1 1 97 PHE HA A 97 . HA 1 1
1870 1 2 1 1 100 CYS H A 100 . HN 1 1
1871 1 1 1 1 97 PHE HA A 97 . HA 1 1
1871 1 2 1 1 100 CYS HB2 A 100 . HB2 1 1
1872 1 1 1 1 97 PHE HA A 97 . HA 1 1
1872 1 2 1 1 100 CYS HB3 A 100 . HB1 1 1
1873 1 1 1 1 97 PHE HA A 97 . HA 1 1
1873 1 2 1 1 101 ARG H A 101 . HN 1 1
1874 1 1 1 1 97 PHE HA A 97 . HA 1 1
1874 1 2 1 1 102 VAL H A 102 . HN 1 1
1875 1 1 1 1 97 PHE HA A 97 . HA 1 1
1875 1 2 1 1 102 VAL HB A 102 . HB 1 1
1876 1 1 1 1 97 PHE HA A 97 . HA 1 1
1876 1 2 1 1 102 VAL QG A 102 . HG# 1 1
1877 1 1 1 1 97 PHE HA A 97 . HA 1 1
1877 1 2 1 1 114 PRO QG A 114 . HG# 1 1
1878 1 1 1 1 97 PHE HB2 A 97 . HB2 1 1
1878 1 2 1 1 98 LYS H A 98 . HN 1 1
1879 1 1 1 1 97 PHE HB2 A 97 . HB2 1 1
1879 1 2 1 1 104 PRO HD3 A 104 . HD1 1 1
1880 1 1 1 1 97 PHE HB2 A 97 . HB2 1 1
1880 1 2 1 1 104 PRO QG A 104 . HG# 1 1
1881 1 1 1 1 97 PHE HB3 A 97 . HB1 1 1
1881 1 2 1 1 98 LYS H A 98 . HN 1 1
1882 1 1 1 1 97 PHE HB3 A 97 . HB1 1 1
1882 1 2 1 1 98 LYS QG A 98 . HG# 1 1
1883 1 1 1 1 97 PHE HB3 A 97 . HB1 1 1
1883 1 2 1 1 102 VAL H A 102 . HN 1 1
1884 1 1 1 1 97 PHE HB3 A 97 . HB1 1 1
1884 1 2 1 1 104 PRO HD3 A 104 . HD1 1 1
1885 1 1 1 1 97 PHE HB3 A 97 . HB1 1 1
1885 1 2 1 1 104 PRO QG A 104 . HG# 1 1
1886 1 1 1 1 97 PHE QD A 97 . HD# 1 1
1886 1 2 1 1 102 VAL HB A 102 . HB 1 1
1887 1 1 1 1 97 PHE QD A 97 . HD# 1 1
1887 1 2 1 1 102 VAL MG1 A 102 . HG1# 1 1
1888 1 1 1 1 97 PHE QD A 97 . HD# 1 1
1888 1 2 1 1 102 VAL QG A 102 . HG# 1 1
1889 1 1 1 1 97 PHE QD A 97 . HD# 1 1
1889 1 2 1 1 102 VAL MG2 A 102 . HG2# 1 1
1890 1 1 1 1 97 PHE QD A 97 . HD# 1 1
1890 1 2 1 1 104 PRO HA A 104 . HA 1 1
1891 1 1 1 1 97 PHE QD A 97 . HD# 1 1
1891 1 2 1 1 104 PRO HB3 A 104 . HB1 1 1
1892 1 1 1 1 97 PHE QD A 97 . HD# 1 1
1892 1 2 1 1 104 PRO HD3 A 104 . HD1 1 1
1893 1 1 1 1 97 PHE QD A 97 . HD# 1 1
1893 1 2 1 1 114 PRO QG A 114 . HG# 1 1
1894 1 1 1 1 97 PHE QE A 97 . HE# 1 1
1894 1 2 1 1 102 VAL QG A 102 . HG# 1 1
1895 1 1 1 1 97 PHE QE A 97 . HE# 1 1
1895 1 2 1 1 104 PRO HA A 104 . HA 1 1
1896 1 1 1 1 97 PHE QE A 97 . HE# 1 1
1896 1 2 1 1 113 LEU QD A 113 . HD# 1 1
1897 1 1 1 1 97 PHE QE A 97 . HE# 1 1
1897 1 2 1 1 114 PRO HD3 A 114 . HD1 1 1
1898 1 1 1 1 97 PHE QE A 97 . HE# 1 1
1898 1 2 1 1 114 PRO QG A 114 . HG# 1 1
1899 1 1 1 1 97 PHE HZ A 97 . HZ 1 1
1899 1 2 1 1 108 HIS H A 108 . HN 1 1
1900 1 1 1 1 97 PHE HZ A 97 . HZ 1 1
1900 1 2 1 1 108 HIS HB2 A 108 . HB2 1 1
1901 1 1 1 1 97 PHE HZ A 97 . HZ 1 1
1901 1 2 1 1 108 HIS HB3 A 108 . HB1 1 1
1902 1 1 1 1 97 PHE HZ A 97 . HZ 1 1
1902 1 2 1 1 113 LEU QD A 113 . HD# 1 1
1903 1 1 1 1 97 PHE HZ A 97 . HZ 1 1
1903 1 2 1 1 114 PRO HD2 A 114 . HD2 1 1
1904 1 1 1 1 97 PHE HZ A 97 . HZ 1 1
1904 1 2 1 1 114 PRO HD3 A 114 . HD1 1 1
1905 1 1 1 1 98 LYS H A 98 . HN 1 1
1905 1 2 1 1 98 LYS QB A 98 . HB2 1 1
1906 1 1 1 1 98 LYS H A 98 . HN 1 1
1906 1 2 1 1 98 LYS HG2 A 98 . HG2 1 1
1907 1 1 1 1 98 LYS H A 98 . HN 1 1
1907 1 2 1 1 98 LYS QG A 98 . HG# 1 1
1908 1 1 1 1 98 LYS H A 98 . HN 1 1
1908 1 2 1 1 98 LYS HG3 A 98 . HG1 1 1
1909 1 1 1 1 98 LYS H A 98 . HN 1 1
1909 1 2 1 1 99 LYS H A 99 . HN 1 1
1910 1 1 1 1 98 LYS H A 98 . HN 1 1
1910 1 2 1 1 100 CYS H A 100 . HN 1 1
1911 1 1 1 1 98 LYS HA A 98 . HA 1 1
1911 1 2 1 1 98 LYS HG2 A 98 . HG2 1 1
1912 1 1 1 1 98 LYS HA A 98 . HA 1 1
1912 1 2 1 1 98 LYS QG A 98 . HG# 1 1
1913 1 1 1 1 98 LYS HA A 98 . HA 1 1
1913 1 2 1 1 98 LYS HG3 A 98 . HG1 1 1
1914 1 1 1 1 98 LYS HA A 98 . HA 1 1
1914 1 2 1 1 101 ARG H A 101 . HN 1 1
1915 1 1 1 1 98 LYS HA A 98 . HA 1 1
1915 1 2 1 1 101 ARG HA A 101 . HA 1 1
1916 1 1 1 1 98 LYS HA A 98 . HA 1 1
1916 1 2 1 1 102 VAL H A 102 . HN 1 1
1917 1 1 1 1 98 LYS QB A 98 . HB1 1 1
1917 1 2 1 1 99 LYS H A 99 . HN 1 1
1918 1 1 1 1 98 LYS QB A 98 . HB1 1 1
1918 1 2 1 1 99 LYS HA A 99 . HA 1 1
1919 1 1 1 1 98 LYS QB A 98 . HB1 1 1
1919 1 2 1 1 100 CYS H A 100 . HN 1 1
1920 1 1 1 1 99 LYS H A 99 . HN 1 1
1920 1 2 1 1 99 LYS HB2 A 99 . HB2 1 1
1921 1 1 1 1 99 LYS H A 99 . HN 1 1
1921 1 2 1 1 99 LYS HB3 A 99 . HB1 1 1
1922 1 1 1 1 99 LYS H A 99 . HN 1 1
1922 1 2 1 1 99 LYS QD A 99 . HD# 1 1
1923 1 1 1 1 99 LYS H A 99 . HN 1 1
1923 1 2 1 1 99 LYS HG2 A 99 . HG2 1 1
1924 1 1 1 1 99 LYS H A 99 . HN 1 1
1924 1 2 1 1 99 LYS QG A 99 . HG# 1 1
1925 1 1 1 1 99 LYS H A 99 . HN 1 1
1925 1 2 1 1 99 LYS HG3 A 99 . HG1 1 1
1926 1 1 1 1 99 LYS H A 99 . HN 1 1
1926 1 2 1 1 100 CYS H A 100 . HN 1 1
1927 1 1 1 1 99 LYS H A 99 . HN 1 1
1927 1 2 1 1 100 CYS HA A 100 . HA 1 1
1928 1 1 1 1 99 LYS H A 99 . HN 1 1
1928 1 2 1 1 100 CYS HB2 A 100 . HB2 1 1
1929 1 1 1 1 99 LYS HA A 99 . HA 1 1
1929 1 2 1 1 99 LYS QD A 99 . HD# 1 1
1930 1 1 1 1 99 LYS HA A 99 . HA 1 1
1930 1 2 1 1 99 LYS QG A 99 . HG# 1 1
1931 1 1 1 1 99 LYS HA A 99 . HA 1 1
1931 1 2 1 1 101 ARG H A 101 . HN 1 1
1932 1 1 1 1 99 LYS HB2 A 99 . HB2 1 1
1932 1 2 1 1 100 CYS H A 100 . HN 1 1
1933 1 1 1 1 99 LYS HB3 A 99 . HB1 1 1
1933 1 2 1 1 100 CYS H A 100 . HN 1 1
1934 1 1 1 1 99 LYS QD A 99 . HD# 1 1
1934 1 2 1 1 100 CYS H A 100 . HN 1 1
1935 1 1 1 1 99 LYS QD A 99 . HD# 1 1
1935 1 2 1 1 100 CYS HA A 100 . HA 1 1
1936 1 1 1 1 99 LYS QE A 99 . HE# 1 1
1936 1 2 1 1 99 LYS QG A 99 . HG# 1 1
1937 1 1 1 1 99 LYS HE2 A 99 . HE2 1 1
1937 1 2 1 1 100 CYS H A 100 . HN 1 1
1938 1 1 1 1 99 LYS HE3 A 99 . HE1 1 1
1938 1 2 1 1 100 CYS H A 100 . HN 1 1
1939 1 1 1 1 99 LYS QG A 99 . HG# 1 1
1939 1 2 1 1 100 CYS H A 100 . HN 1 1
1940 1 1 1 1 99 LYS QG A 99 . HG# 1 1
1940 1 2 1 1 100 CYS HA A 100 . HA 1 1
1941 1 1 1 1 99 LYS QG A 99 . HG# 1 1
1941 1 2 1 1 100 CYS HB2 A 100 . HB2 1 1
1942 1 1 1 1 100 CYS H A 100 . HN 1 1
1942 1 2 1 1 100 CYS HB2 A 100 . HB2 1 1
1943 1 1 1 1 100 CYS H A 100 . HN 1 1
1943 1 2 1 1 100 CYS HB3 A 100 . HB1 1 1
1944 1 1 1 1 100 CYS H A 100 . HN 1 1
1944 1 2 1 1 101 ARG H A 101 . HN 1 1
1945 1 1 1 1 100 CYS H A 100 . HN 1 1
1945 1 2 1 1 101 ARG HA A 101 . HA 1 1
1946 1 1 1 1 100 CYS H A 100 . HN 1 1
1946 1 2 1 1 101 ARG QD A 101 . HD# 1 1
1947 1 1 1 1 100 CYS H A 100 . HN 1 1
1947 1 2 1 1 102 VAL QG A 102 . HG# 1 1
1948 1 1 1 1 100 CYS HB2 A 100 . HB2 1 1
1948 1 2 1 1 101 ARG H A 101 . HN 1 1
1949 1 1 1 1 100 CYS HB2 A 100 . HB2 1 1
1949 1 2 1 1 102 VAL H A 102 . HN 1 1
1950 1 1 1 1 100 CYS HB2 A 100 . HB2 1 1
1950 1 2 1 1 102 VAL HB A 102 . HB 1 1
1951 1 1 1 1 100 CYS HB2 A 100 . HB2 1 1
1951 1 2 1 1 102 VAL QG A 102 . HG# 1 1
1952 1 1 1 1 100 CYS HB2 A 100 . HB2 1 1
1952 1 2 1 1 114 PRO HB2 A 114 . HB2 1 1
1953 1 1 1 1 100 CYS HB3 A 100 . HB1 1 1
1953 1 2 1 1 101 ARG H A 101 . HN 1 1
1954 1 1 1 1 100 CYS HB3 A 100 . HB1 1 1
1954 1 2 1 1 102 VAL H A 102 . HN 1 1
1955 1 1 1 1 100 CYS HB3 A 100 . HB1 1 1
1955 1 2 1 1 102 VAL HB A 102 . HB 1 1
1956 1 1 1 1 100 CYS HB3 A 100 . HB1 1 1
1956 1 2 1 1 102 VAL QG A 102 . HG# 1 1
1957 1 1 1 1 100 CYS HB3 A 100 . HB1 1 1
1957 1 2 1 1 114 PRO QG A 114 . HG# 1 1
1958 1 1 1 1 101 ARG H A 101 . HN 1 1
1958 1 2 1 1 101 ARG HA A 101 . HA 1 1
1959 1 1 1 1 101 ARG H A 101 . HN 1 1
1959 1 2 1 1 101 ARG QD A 101 . HD# 1 1
1960 1 1 1 1 101 ARG H A 101 . HN 1 1
1960 1 2 1 1 101 ARG HG2 A 101 . HG2 1 1
1961 1 1 1 1 101 ARG H A 101 . HN 1 1
1961 1 2 1 1 101 ARG QG A 101 . HG# 1 1
1962 1 1 1 1 101 ARG H A 101 . HN 1 1
1962 1 2 1 1 101 ARG HG3 A 101 . HG1 1 1
1963 1 1 1 1 101 ARG H A 101 . HN 1 1
1963 1 2 1 1 102 VAL H A 102 . HN 1 1
1964 1 1 1 1 101 ARG H A 101 . HN 1 1
1964 1 2 1 1 102 VAL HA A 102 . HA 1 1
1965 1 1 1 1 101 ARG H A 101 . HN 1 1
1965 1 2 1 1 102 VAL QG A 102 . HG# 1 1
1966 1 1 1 1 101 ARG HA A 101 . HA 1 1
1966 1 2 1 1 101 ARG QD A 101 . HD# 1 1
1967 1 1 1 1 101 ARG HA A 101 . HA 1 1
1967 1 2 1 1 101 ARG HG2 A 101 . HG2 1 1
1968 1 1 1 1 101 ARG HA A 101 . HA 1 1
1968 1 2 1 1 101 ARG QG A 101 . HG# 1 1
1969 1 1 1 1 101 ARG HA A 101 . HA 1 1
1969 1 2 1 1 101 ARG HG3 A 101 . HG1 1 1
1970 1 1 1 1 101 ARG HA A 101 . HA 1 1
1970 1 2 1 1 102 VAL H A 102 . HN 1 1
1971 1 1 1 1 101 ARG QB A 101 . HB# 1 1
1971 1 2 1 1 101 ARG QD A 101 . HD# 1 1
1972 1 1 1 1 102 VAL H A 102 . HN 1 1
1972 1 2 1 1 102 VAL HB A 102 . HB 1 1
1973 1 1 1 1 102 VAL H A 102 . HN 1 1
1973 1 2 1 1 102 VAL MG1 A 102 . HG1# 1 1
1974 1 1 1 1 102 VAL H A 102 . HN 1 1
1974 1 2 1 1 102 VAL QG A 102 . HG# 1 1
1975 1 1 1 1 102 VAL H A 102 . HN 1 1
1975 1 2 1 1 102 VAL MG2 A 102 . HG2# 1 1
1976 1 1 1 1 102 VAL H A 102 . HN 1 1
1976 1 2 1 1 103 ILE H A 103 . HN 1 1
1977 1 1 1 1 102 VAL HA A 102 . HA 1 1
1977 1 2 1 1 102 VAL MG1 A 102 . HG1# 1 1
1978 1 1 1 1 102 VAL HA A 102 . HA 1 1
1978 1 2 1 1 102 VAL QG A 102 . HG# 1 1
1979 1 1 1 1 102 VAL HA A 102 . HA 1 1
1979 1 2 1 1 102 VAL MG2 A 102 . HG2# 1 1
1980 1 1 1 1 102 VAL HA A 102 . HA 1 1
1980 1 2 1 1 103 ILE H A 103 . HN 1 1
1981 1 1 1 1 102 VAL HB A 102 . HB 1 1
1981 1 2 1 1 103 ILE H A 103 . HN 1 1
1982 1 1 1 1 102 VAL QG A 102 . HG# 1 1
1982 1 2 1 1 103 ILE H A 103 . HN 1 1
1983 1 1 1 1 102 VAL QG A 102 . HG# 1 1
1983 1 2 1 1 103 ILE HA A 103 . HA 1 1
1984 1 1 1 1 102 VAL QG A 102 . HG# 1 1
1984 1 2 1 1 103 ILE HB A 103 . HB 1 1
1985 1 1 1 1 102 VAL QG A 102 . HG# 1 1
1985 1 2 1 1 104 PRO HD3 A 104 . HD1 1 1
1986 1 1 1 1 102 VAL QG A 102 . HG# 1 1
1986 1 2 1 1 108 HIS HE1 A 108 . HE1 1 1
1987 1 1 1 1 102 VAL QG A 102 . HG# 1 1
1987 1 2 1 1 114 PRO HB2 A 114 . HB2 1 1
1988 1 1 1 1 102 VAL QG A 102 . HG# 1 1
1988 1 2 1 1 114 PRO HB3 A 114 . HB1 1 1
1989 1 1 1 1 102 VAL QG A 102 . HG# 1 1
1989 1 2 1 1 114 PRO HD2 A 114 . HD2 1 1
1990 1 1 1 1 102 VAL QG A 102 . HG# 1 1
1990 1 2 1 1 114 PRO HD3 A 114 . HD1 1 1
1991 1 1 1 1 102 VAL QG A 102 . HG# 1 1
1991 1 2 1 1 114 PRO QG A 114 . HG# 1 1
1992 1 1 1 1 102 VAL MG1 A 102 . HG1# 1 1
1992 1 2 1 1 103 ILE H A 103 . HN 1 1
1993 1 1 1 1 102 VAL MG1 A 102 . HG1# 1 1
1993 1 2 1 1 114 PRO HB2 A 114 . HB2 1 1
1994 1 1 1 1 102 VAL MG1 A 102 . HG1# 1 1
1994 1 2 1 1 114 PRO HB3 A 114 . HB1 1 1
1995 1 1 1 1 102 VAL MG2 A 102 . HG2# 1 1
1995 1 2 1 1 103 ILE H A 103 . HN 1 1
1996 1 1 1 1 102 VAL MG2 A 102 . HG2# 1 1
1996 1 2 1 1 114 PRO HB2 A 114 . HB2 1 1
1997 1 1 1 1 102 VAL MG2 A 102 . HG2# 1 1
1997 1 2 1 1 114 PRO HB3 A 114 . HB1 1 1
1998 1 1 1 1 103 ILE H A 103 . HN 1 1
1998 1 2 1 1 103 ILE HB A 103 . HB 1 1
1999 1 1 1 1 103 ILE H A 103 . HN 1 1
1999 1 2 1 1 103 ILE MD A 103 . HD1# 1 1
2000 1 1 1 1 103 ILE H A 103 . HN 1 1
2000 1 2 1 1 103 ILE HG12 A 103 . HG12 1 1
2001 1 1 1 1 103 ILE H A 103 . HN 1 1
2001 1 2 1 1 103 ILE QG A 103 . HG1# 1 1
2002 1 1 1 1 103 ILE H A 103 . HN 1 1
2002 1 2 1 1 103 ILE HG13 A 103 . HG11 1 1
2003 1 1 1 1 103 ILE H A 103 . HN 1 1
2003 1 2 1 1 103 ILE MG A 103 . HG2# 1 1
2004 1 1 1 1 103 ILE H A 103 . HN 1 1
2004 1 2 1 1 104 PRO HD2 A 104 . HD2 1 1
2005 1 1 1 1 103 ILE H A 103 . HN 1 1
2005 1 2 1 1 104 PRO HD3 A 104 . HD1 1 1
2006 1 1 1 1 103 ILE HA A 103 . HA 1 1
2006 1 2 1 1 103 ILE MD A 103 . HD1# 1 1
2007 1 1 1 1 103 ILE HA A 103 . HA 1 1
2007 1 2 1 1 103 ILE HG12 A 103 . HG12 1 1
2008 1 1 1 1 103 ILE HA A 103 . HA 1 1
2008 1 2 1 1 103 ILE QG A 103 . HG1# 1 1
2009 1 1 1 1 103 ILE HA A 103 . HA 1 1
2009 1 2 1 1 103 ILE HG13 A 103 . HG11 1 1
2010 1 1 1 1 103 ILE HA A 103 . HA 1 1
2010 1 2 1 1 103 ILE MG A 103 . HG2# 1 1
2011 1 1 1 1 103 ILE HA A 103 . HA 1 1
2011 1 2 1 1 104 PRO HD2 A 104 . HD2 1 1
2012 1 1 1 1 103 ILE HA A 103 . HA 1 1
2012 1 2 1 1 104 PRO HD3 A 104 . HD1 1 1
2013 1 1 1 1 103 ILE HB A 103 . HB 1 1
2013 1 2 1 1 103 ILE MD A 103 . HD1# 1 1
2014 1 1 1 1 103 ILE MD A 103 . HD1# 1 1
2014 1 2 1 1 104 PRO HD2 A 104 . HD2 1 1
2015 1 1 1 1 103 ILE MD A 103 . HD1# 1 1
2015 1 2 1 1 104 PRO HD3 A 104 . HD1 1 1
2016 1 1 1 1 103 ILE MG A 103 . HG2# 1 1
2016 1 2 1 1 104 PRO HA A 104 . HA 1 1
2017 1 1 1 1 103 ILE MG A 103 . HG2# 1 1
2017 1 2 1 1 104 PRO HD2 A 104 . HD2 1 1
2018 1 1 1 1 103 ILE MG A 103 . HG2# 1 1
2018 1 2 1 1 104 PRO HD3 A 104 . HD1 1 1
2019 1 1 1 1 104 PRO HA A 104 . HA 1 1
2019 1 2 1 1 105 SER H A 105 . HN 1 1
2020 1 1 1 1 104 PRO HA A 104 . HA 1 1
2020 1 2 1 1 108 HIS HB2 A 108 . HB2 1 1
2021 1 1 1 1 104 PRO HA A 104 . HA 1 1
2021 1 2 1 1 108 HIS HE1 A 108 . HE1 1 1
2022 1 1 1 1 105 SER H A 105 . HN 1 1
2022 1 2 1 1 108 HIS H A 108 . HN 1 1
2023 1 1 1 1 105 SER H A 105 . HN 1 1
2023 1 2 1 1 108 HIS HB2 A 108 . HB2 1 1
2024 1 1 1 1 105 SER H A 105 . HN 1 1
2024 1 2 1 1 108 HIS HE1 A 108 . HE1 1 1
2025 1 1 1 1 105 SER H A 105 . HN 1 1
2025 1 2 1 1 109 LEU HG A 109 . HG 1 1
2026 1 1 1 1 105 SER HA A 105 . HA 1 1
2026 1 2 1 1 106 GLN H A 106 . HN 1 1
2027 1 1 1 1 105 SER QB A 105 . HB# 1 1
2027 1 2 1 1 106 GLN H A 106 . HN 1 1
2028 1 1 1 1 105 SER QB A 105 . HB# 1 1
2028 1 2 1 1 106 GLN HB2 A 106 . HB2 1 1
2029 1 1 1 1 105 SER QB A 105 . HB# 1 1
2029 1 2 1 1 107 GLU H A 107 . HN 1 1
2030 1 1 1 1 105 SER QB A 105 . HB# 1 1
2030 1 2 1 1 108 HIS H A 108 . HN 1 1
2031 1 1 1 1 105 SER QB A 105 . HB# 1 1
2031 1 2 1 1 108 HIS HE1 A 108 . HE1 1 1
2032 1 1 1 1 105 SER HB2 A 105 . HB2 1 1
2032 1 2 1 1 106 GLN H A 106 . HN 1 1
2033 1 1 1 1 105 SER HB2 A 105 . HB2 1 1
2033 1 2 1 1 107 GLU H A 107 . HN 1 1
2034 1 1 1 1 105 SER HB2 A 105 . HB2 1 1
2034 1 2 1 1 108 HIS HE1 A 108 . HE1 1 1
2035 1 1 1 1 105 SER HB3 A 105 . HB1 1 1
2035 1 2 1 1 106 GLN H A 106 . HN 1 1
2036 1 1 1 1 105 SER HB3 A 105 . HB1 1 1
2036 1 2 1 1 107 GLU H A 107 . HN 1 1
2037 1 1 1 1 105 SER HB3 A 105 . HB1 1 1
2037 1 2 1 1 108 HIS HE1 A 108 . HE1 1 1
2038 1 1 1 1 106 GLN H A 106 . HN 1 1
2038 1 2 1 1 106 GLN HB2 A 106 . HB2 1 1
2039 1 1 1 1 106 GLN H A 106 . HN 1 1
2039 1 2 1 1 106 GLN HB3 A 106 . HB1 1 1
2040 1 1 1 1 106 GLN H A 106 . HN 1 1
2040 1 2 1 1 106 GLN QG A 106 . HG# 1 1
2041 1 1 1 1 106 GLN H A 106 . HN 1 1
2041 1 2 1 1 107 GLU H A 107 . HN 1 1
2042 1 1 1 1 106 GLN H A 106 . HN 1 1
2042 1 2 1 1 107 GLU QB A 107 . HB# 1 1
2043 1 1 1 1 106 GLN H A 106 . HN 1 1
2043 1 2 1 1 108 HIS H A 108 . HN 1 1
2044 1 1 1 1 106 GLN H A 106 . HN 1 1
2044 1 2 1 1 109 LEU H A 109 . HN 1 1
2045 1 1 1 1 106 GLN H A 106 . HN 1 1
2045 1 2 1 1 109 LEU QD A 109 . HD1# 1 1
2046 1 1 1 1 106 GLN H A 106 . HN 1 1
2046 1 2 1 1 109 LEU HG A 109 . HG 1 1
2047 1 1 1 1 106 GLN HA A 106 . HA 1 1
2047 1 2 1 1 106 GLN HG2 A 106 . HG2 1 1
2048 1 1 1 1 106 GLN HA A 106 . HA 1 1
2048 1 2 1 1 106 GLN QG A 106 . HG# 1 1
2049 1 1 1 1 106 GLN HA A 106 . HA 1 1
2049 1 2 1 1 106 GLN HG3 A 106 . HG1 1 1
2050 1 1 1 1 106 GLN HA A 106 . HA 1 1
2050 1 2 1 1 108 HIS H A 108 . HN 1 1
2051 1 1 1 1 106 GLN HA A 106 . HA 1 1
2051 1 2 1 1 109 LEU H A 109 . HN 1 1
2052 1 1 1 1 106 GLN HA A 106 . HA 1 1
2052 1 2 1 1 109 LEU QB A 109 . HB# 1 1
2053 1 1 1 1 106 GLN HA A 106 . HA 1 1
2053 1 2 1 1 109 LEU QD A 109 . HD2# 1 1
2054 1 1 1 1 106 GLN HA A 106 . HA 1 1
2054 1 2 1 1 109 LEU HG A 109 . HG 1 1
2055 1 1 1 1 106 GLN HB2 A 106 . HB2 1 1
2055 1 2 1 1 107 GLU H A 107 . HN 1 1
2056 1 1 1 1 106 GLN HB2 A 106 . HB2 1 1
2056 1 2 1 1 109 LEU H A 109 . HN 1 1
2057 1 1 1 1 106 GLN HB2 A 106 . HB2 1 1
2057 1 2 1 1 109 LEU QD A 109 . HD1# 1 1
2058 1 1 1 1 106 GLN HB3 A 106 . HB1 1 1
2058 1 2 1 1 107 GLU H A 107 . HN 1 1
2059 1 1 1 1 106 GLN HB3 A 106 . HB1 1 1
2059 1 2 1 1 108 HIS H A 108 . HN 1 1
2060 1 1 1 1 106 GLN HB3 A 106 . HB1 1 1
2060 1 2 1 1 109 LEU H A 109 . HN 1 1
2061 1 1 1 1 106 GLN HB3 A 106 . HB1 1 1
2061 1 2 1 1 109 LEU QD A 109 . HD1# 1 1
2062 1 1 1 1 106 GLN HB3 A 106 . HB1 1 1
2062 1 2 1 1 109 LEU HG A 109 . HG 1 1
2063 1 1 1 1 106 GLN QE A 106 . HE2# 1 1
2063 1 2 1 1 106 GLN QG A 106 . HG# 1 1
2064 1 1 1 1 106 GLN QG A 106 . HG# 1 1
2064 1 2 1 1 107 GLU H A 107 . HN 1 1
2065 1 1 1 1 106 GLN QG A 106 . HG# 1 1
2065 1 2 1 1 109 LEU QD A 109 . HD1# 1 1
2066 1 1 1 1 106 GLN HG2 A 106 . HG2 1 1
2066 1 2 1 1 109 LEU QD A 109 . HD1# 1 1
2067 1 1 1 1 106 GLN HG3 A 106 . HG1 1 1
2067 1 2 1 1 109 LEU QD A 109 . HD1# 1 1
2068 1 1 1 1 107 GLU H A 107 . HN 1 1
2068 1 2 1 1 107 GLU HB2 A 107 . HB2 1 1
2069 1 1 1 1 107 GLU H A 107 . HN 1 1
2069 1 2 1 1 107 GLU QB A 107 . HB# 1 1
2070 1 1 1 1 107 GLU H A 107 . HN 1 1
2070 1 2 1 1 107 GLU HB3 A 107 . HB1 1 1
2071 1 1 1 1 107 GLU H A 107 . HN 1 1
2071 1 2 1 1 108 HIS H A 108 . HN 1 1
2072 1 1 1 1 107 GLU H A 107 . HN 1 1
2072 1 2 1 1 109 LEU H A 109 . HN 1 1
2073 1 1 1 1 107 GLU HA A 107 . HA 1 1
2073 1 2 1 1 107 GLU QG A 107 . HG# 1 1
2074 1 1 1 1 107 GLU HA A 107 . HA 1 1
2074 1 2 1 1 109 LEU H A 109 . HN 1 1
2075 1 1 1 1 107 GLU QB A 107 . HB# 1 1
2075 1 2 1 1 108 HIS H A 108 . HN 1 1
2076 1 1 1 1 107 GLU HB2 A 107 . HB2 1 1
2076 1 2 1 1 108 HIS H A 108 . HN 1 1
2077 1 1 1 1 107 GLU HB3 A 107 . HB1 1 1
2077 1 2 1 1 108 HIS H A 108 . HN 1 1
2078 1 1 1 1 108 HIS H A 108 . HN 1 1
2078 1 2 1 1 108 HIS HB2 A 108 . HB2 1 1
2079 1 1 1 1 108 HIS H A 108 . HN 1 1
2079 1 2 1 1 108 HIS HB3 A 108 . HB1 1 1
2080 1 1 1 1 108 HIS H A 108 . HN 1 1
2080 1 2 1 1 109 LEU QD A 109 . HD2# 1 1
2081 1 1 1 1 108 HIS H A 108 . HN 1 1
2081 1 2 1 1 109 LEU HG A 109 . HG 1 1
2082 1 1 1 1 108 HIS H A 108 . HN 1 1
2082 1 2 1 1 113 LEU QD A 113 . HD# 1 1
2083 1 1 1 1 108 HIS HA A 108 . HA 1 1
2083 1 2 1 1 108 HIS HD2 A 108 . HD2 1 1
2084 1 1 1 1 108 HIS HA A 108 . HA 1 1
2084 1 2 1 1 113 LEU QD A 113 . HD# 1 1
2085 1 1 1 1 108 HIS HB2 A 108 . HB2 1 1
2085 1 2 1 1 109 LEU H A 109 . HN 1 1
2086 1 1 1 1 108 HIS HB2 A 108 . HB2 1 1
2086 1 2 1 1 109 LEU HG A 109 . HG 1 1
2087 1 1 1 1 108 HIS HB2 A 108 . HB2 1 1
2087 1 2 1 1 113 LEU QD A 113 . HD# 1 1
2088 1 1 1 1 108 HIS HB3 A 108 . HB1 1 1
2088 1 2 1 1 109 LEU H A 109 . HN 1 1
2089 1 1 1 1 108 HIS HB3 A 108 . HB1 1 1
2089 1 2 1 1 109 LEU HG A 109 . HG 1 1
2090 1 1 1 1 108 HIS HB3 A 108 . HB1 1 1
2090 1 2 1 1 113 LEU QD A 113 . HD# 1 1
2091 1 1 1 1 108 HIS HB3 A 108 . HB1 1 1
2091 1 2 1 1 113 LEU HG A 113 . HG 1 1
2092 1 1 1 1 108 HIS HD2 A 108 . HD2 1 1
2092 1 2 1 1 113 LEU H A 113 . HN 1 1
2093 1 1 1 1 108 HIS HD2 A 108 . HD2 1 1
2093 1 2 1 1 113 LEU QD A 113 . HD# 1 1
2094 1 1 1 1 108 HIS HD2 A 108 . HD2 1 1
2094 1 2 1 1 114 PRO HD2 A 114 . HD2 1 1
2095 1 1 1 1 108 HIS HD2 A 108 . HD2 1 1
2095 1 2 1 1 114 PRO HD3 A 114 . HD1 1 1
2096 1 1 1 1 108 HIS HD2 A 108 . HD2 1 1
2096 1 2 1 1 114 PRO QG A 114 . HG# 1 1
2097 1 1 1 1 109 LEU H A 109 . HN 1 1
2097 1 2 1 1 109 LEU HB2 A 109 . HB2 1 1
2098 1 1 1 1 109 LEU H A 109 . HN 1 1
2098 1 2 1 1 109 LEU QB A 109 . HB# 1 1
2099 1 1 1 1 109 LEU H A 109 . HN 1 1
2099 1 2 1 1 109 LEU HB3 A 109 . HB1 1 1
2100 1 1 1 1 109 LEU H A 109 . HN 1 1
2100 1 2 1 1 109 LEU QD A 109 . HD2# 1 1
2101 1 1 1 1 109 LEU H A 109 . HN 1 1
2101 1 2 1 1 109 LEU HG A 109 . HG 1 1
2102 1 1 1 1 109 LEU HA A 109 . HA 1 1
2102 1 2 1 1 109 LEU QD A 109 . HD1# 1 1
2103 1 1 1 1 109 LEU HA A 109 . HA 1 1
2103 1 2 1 1 109 LEU HG A 109 . HG 1 1
2104 1 1 1 1 109 LEU HA A 109 . HA 1 1
2104 1 2 1 1 113 LEU QD A 113 . HD# 1 1
2105 1 1 1 1 109 LEU QB A 109 . HB# 1 1
2105 1 2 1 1 109 LEU QD A 109 . HD1# 1 1
2106 1 1 1 1 109 LEU HB2 A 109 . HB2 1 1
2106 1 2 1 1 109 LEU QD A 109 . HD1# 1 1
2107 1 1 1 1 109 LEU HB3 A 109 . HB1 1 1
2107 1 2 1 1 109 LEU QD A 109 . HD1# 1 1
2108 1 1 1 1 110 ASN QB A 110 . HB# 1 1
2108 1 2 1 1 110 ASN QD A 110 . HD2# 1 1
2109 1 1 1 1 110 ASN QB A 110 . HB# 1 1
2109 1 2 1 1 111 GLY H A 111 . HN 1 1
2110 1 1 1 1 110 ASN HB2 A 110 . HB2 1 1
2110 1 2 1 1 111 GLY H A 111 . HN 1 1
2111 1 1 1 1 110 ASN HB3 A 110 . HB1 1 1
2111 1 2 1 1 111 GLY H A 111 . HN 1 1
2112 1 1 1 1 111 GLY H A 111 . HN 1 1
2112 1 2 1 1 112 PRO QD A 112 . HD# 1 1
2113 1 1 1 1 111 GLY QA A 111 . HA# 1 1
2113 1 2 1 1 112 PRO QD A 112 . HD# 1 1
2114 1 1 1 1 111 GLY QA A 111 . HA# 1 1
2114 1 2 1 1 112 PRO HG2 A 112 . HG1 1 1
2115 1 1 1 1 111 GLY QA A 111 . HA# 1 1
2115 1 2 1 1 112 PRO HG3 A 112 . HG2 1 1
2116 1 1 1 1 111 GLY HA2 A 111 . HA2 1 1
2116 1 2 1 1 112 PRO HG3 A 112 . HG2 1 1
2117 1 1 1 1 111 GLY HA3 A 111 . HA1 1 1
2117 1 2 1 1 112 PRO HG3 A 112 . HG2 1 1
2118 1 1 1 1 112 PRO HA A 112 . HA 1 1
2118 1 2 1 1 113 LEU H A 113 . HN 1 1
2119 1 1 1 1 112 PRO HA A 112 . HA 1 1
2119 1 2 1 1 113 LEU MD1 A 113 . HD1# 1 1
2120 1 1 1 1 112 PRO HA A 112 . HA 1 1
2120 1 2 1 1 113 LEU QD A 113 . HD# 1 1
2121 1 1 1 1 112 PRO HA A 112 . HA 1 1
2121 1 2 1 1 113 LEU MD2 A 113 . HD2# 1 1
2122 1 1 1 1 112 PRO QB A 112 . HB# 1 1
2122 1 2 1 1 113 LEU H A 113 . HN 1 1
2123 1 1 1 1 113 LEU H A 113 . HN 1 1
2123 1 2 1 1 113 LEU HB2 A 113 . HB2 1 1
2124 1 1 1 1 113 LEU H A 113 . HN 1 1
2124 1 2 1 1 113 LEU HB3 A 113 . HB1 1 1
2125 1 1 1 1 113 LEU H A 113 . HN 1 1
2125 1 2 1 1 113 LEU MD1 A 113 . HD1# 1 1
2126 1 1 1 1 113 LEU H A 113 . HN 1 1
2126 1 2 1 1 113 LEU QD A 113 . HD# 1 1
2127 1 1 1 1 113 LEU H A 113 . HN 1 1
2127 1 2 1 1 113 LEU MD2 A 113 . HD2# 1 1
2128 1 1 1 1 113 LEU H A 113 . HN 1 1
2128 1 2 1 1 113 LEU HG A 113 . HG 1 1
2129 1 1 1 1 113 LEU H A 113 . HN 1 1
2129 1 2 1 1 114 PRO HD2 A 114 . HD2 1 1
2130 1 1 1 1 113 LEU H A 113 . HN 1 1
2130 1 2 1 1 114 PRO HD3 A 114 . HD1 1 1
2131 1 1 1 1 113 LEU QB A 113 . HB# 1 1
2131 1 2 1 1 113 LEU QD A 113 . HD# 1 1
2132 1 1 1 1 113 LEU QB A 113 . HB# 1 1
2132 1 2 1 1 114 PRO HD2 A 114 . HD2 1 1
2133 1 1 1 1 113 LEU HB2 A 113 . HB2 1 1
2133 1 2 1 1 113 LEU MD1 A 113 . HD1# 1 1
2134 1 1 1 1 113 LEU HB2 A 113 . HB2 1 1
2134 1 2 1 1 113 LEU MD2 A 113 . HD2# 1 1
2135 1 1 1 1 113 LEU HB2 A 113 . HB2 1 1
2135 1 2 1 1 114 PRO HD2 A 114 . HD2 1 1
2136 1 1 1 1 113 LEU HB2 A 113 . HB2 1 1
2136 1 2 1 1 114 PRO HD3 A 114 . HD1 1 1
2137 1 1 1 1 113 LEU HB3 A 113 . HB1 1 1
2137 1 2 1 1 113 LEU MD1 A 113 . HD1# 1 1
2138 1 1 1 1 113 LEU HB3 A 113 . HB1 1 1
2138 1 2 1 1 113 LEU MD2 A 113 . HD2# 1 1
2139 1 1 1 1 113 LEU HB3 A 113 . HB1 1 1
2139 1 2 1 1 114 PRO HD2 A 114 . HD2 1 1
2140 1 1 1 1 113 LEU HB3 A 113 . HB1 1 1
2140 1 2 1 1 114 PRO HD3 A 114 . HD1 1 1
2141 1 1 1 1 113 LEU QD A 113 . HD# 1 1
2141 1 2 1 1 114 PRO HD2 A 114 . HD2 1 1
2142 1 1 1 1 113 LEU QD A 113 . HD# 1 1
2142 1 2 1 1 114 PRO HD3 A 114 . HD1 1 1
2143 1 1 1 1 114 PRO HA A 114 . HA 1 1
2143 1 2 1 1 115 VAL H A 115 . HN 1 1
2144 1 1 1 1 114 PRO HA A 114 . HA 1 1
2144 1 2 1 1 115 VAL QG A 115 . HG# 1 1
2145 1 1 1 1 114 PRO HB2 A 114 . HB2 1 1
2145 1 2 1 1 115 VAL H A 115 . HN 1 1
2146 1 1 1 1 114 PRO HB2 A 114 . HB2 1 1
2146 1 2 1 1 115 VAL HA A 115 . HA 1 1
2147 1 1 1 1 114 PRO HB2 A 114 . HB2 1 1
2147 1 2 1 1 115 VAL QG A 115 . HG# 1 1
2148 1 1 1 1 114 PRO HB3 A 114 . HB1 1 1
2148 1 2 1 1 115 VAL H A 115 . HN 1 1
2149 1 1 1 1 114 PRO HD3 A 114 . HD1 1 1
2149 1 2 1 1 115 VAL H A 115 . HN 1 1
2150 1 1 1 1 114 PRO QG A 114 . HG# 1 1
2150 1 2 1 1 115 VAL H A 115 . HN 1 1
2151 1 1 1 1 115 VAL H A 115 . HN 1 1
2151 1 2 1 1 115 VAL HB A 115 . HB 1 1
2152 1 1 1 1 115 VAL H A 115 . HN 1 1
2152 1 2 1 1 115 VAL MG1 A 115 . HG1# 1 1
2153 1 1 1 1 115 VAL H A 115 . HN 1 1
2153 1 2 1 1 115 VAL QG A 115 . HG# 1 1
2154 1 1 1 1 115 VAL H A 115 . HN 1 1
2154 1 2 1 1 115 VAL MG2 A 115 . HG2# 1 1
2155 1 1 1 1 115 VAL HA A 115 . HA 1 1
2155 1 2 1 1 115 VAL MG1 A 115 . HG1# 1 1
2156 1 1 1 1 115 VAL HA A 115 . HA 1 1
2156 1 2 1 1 115 VAL MG2 A 115 . HG2# 1 1
2157 1 1 1 1 115 VAL HA A 115 . HA 1 1
2157 1 2 1 1 116 PRO QD A 116 . HD# 1 1
2158 1 1 1 1 115 VAL HB A 115 . HB 1 1
2158 1 2 1 1 116 PRO QD A 116 . HD# 1 1
2159 1 1 1 1 115 VAL QG A 115 . HG# 1 1
2159 1 2 1 1 116 PRO QD A 116 . HD# 1 1
2160 1 1 1 1 116 PRO HA A 116 . HA 1 1
2160 1 2 1 1 117 PHE H A 117 . HN 1 1
2161 1 1 1 1 116 PRO QB A 116 . HB# 1 1
2161 1 2 1 1 117 PHE HA A 117 . HA 1 1
2162 1 1 1 1 117 PHE H A 117 . HN 1 1
2162 1 2 1 1 117 PHE HB2 A 117 . HB2 1 1
2163 1 1 1 1 117 PHE H A 117 . HN 1 1
2163 1 2 1 1 117 PHE QB A 117 . HB# 1 1
2164 1 1 1 1 117 PHE H A 117 . HN 1 1
2164 1 2 1 1 117 PHE HB3 A 117 . HB1 1 1
2165 1 1 1 1 117 PHE H A 117 . HN 1 1
2165 1 2 1 1 117 PHE QD A 117 . HD# 1 1
2166 1 1 1 1 119 ASN HB2 A 119 . HB2 1 1
2166 1 2 1 1 120 GLY H A 120 . HN 1 1
2167 1 1 1 1 119 ASN HB3 A 119 . HB1 1 1
2167 1 2 1 1 120 GLY H A 120 . HN 1 1
2168 1 1 1 1 121 GLU H A 121 . HN 1 1
2168 1 2 1 1 121 GLU QB A 121 . HB# 1 1
2169 1 1 1 1 121 GLU HA A 121 . HA 1 1
2169 1 2 1 1 121 GLU QG A 121 . HG# 1 1
2170 1 1 1 1 121 GLU HA A 121 . HA 1 1
2170 1 2 1 1 122 ILE H A 122 . HN 1 1
2171 1 1 1 1 121 GLU QB A 121 . HB# 1 1
2171 1 2 1 1 122 ILE H A 122 . HN 1 1
2172 1 1 1 1 122 ILE H A 122 . HN 1 1
2172 1 2 1 1 122 ILE HB A 122 . HB 1 1
2173 1 1 1 1 122 ILE H A 122 . HN 1 1
2173 1 2 1 1 122 ILE MD A 122 . HD1# 1 1
2174 1 1 1 1 122 ILE H A 122 . HN 1 1
2174 1 2 1 1 122 ILE HG12 A 122 . HG12 1 1
2175 1 1 1 1 122 ILE H A 122 . HN 1 1
2175 1 2 1 1 122 ILE HG13 A 122 . HG11 1 1
2176 1 1 1 1 122 ILE H A 122 . HN 1 1
2176 1 2 1 1 122 ILE MG A 122 . HG2# 1 1
2177 1 1 1 1 122 ILE HA A 122 . HA 1 1
2177 1 2 1 1 122 ILE MG A 122 . HG2# 1 1
2178 1 1 1 1 122 ILE HA A 122 . HA 1 1
2178 1 2 1 1 123 GLN H A 123 . HN 1 1
2179 1 1 1 1 122 ILE MD A 122 . HD1# 1 1
2179 1 2 1 1 123 GLN H A 123 . HN 1 1
2180 1 1 1 1 122 ILE MG A 122 . HG2# 1 1
2180 1 2 1 1 123 GLN H A 123 . HN 1 1
2181 1 1 1 1 124 LYS HA A 124 . HA 1 1
2181 1 2 1 1 124 LYS HD2 A 124 . HD2 1 1
2182 1 1 1 1 124 LYS HA A 124 . HA 1 1
2182 1 2 1 1 124 LYS HD3 A 124 . HD1 1 1
2183 1 1 1 1 124 LYS QE A 124 . HE# 1 1
2183 1 2 1 1 124 LYS QG A 124 . HG# 1 1
2184 1 1 1 1 124 LYS QG A 124 . HG# 1 1
2184 1 2 1 1 125 GLU H A 125 . HN 1 1
2185 1 1 1 1 125 GLU H A 125 . HN 1 1
2185 1 2 1 1 125 GLU QB A 125 . HB# 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 . . . . . 3.04 1.8 4.28 1 1
2 1 . . . . . 2.76 1.8 3.72 1 1
3 1 . . . . . 2.57 1.8 3.34 1 1
4 1 . . . . . 3.49 1.8 5.18 1 1
5 1 . . . . . 3.365 1.8 4.93 1 1
6 1 . . . . . 3.375 1.8 4.95 1 1
7 1 . . . . . 3.65 1.8 5.5 1 1
8 1 . . . . . 3.52 1.8 5.24 1 1
9 1 . . . . . 2.875 1.8 3.95 1 1
10 1 . . . . . 2.875 1.8 3.95 1 1
11 1 . . . . . 2.405 1.8 3.01 1 1
12 1 . . . . . 2.19 1.8 2.58 1 1
13 1 . . . . . 2.405 1.8 3.01 1 1
14 1 . . . . . 2.8 1.8 3.8 1 1
15 1 . . . . . 3.21 1.8 4.62 1 1
16 1 . . . . . 3.155 1.8 4.51 1 1
17 1 . . . . . 3.28 1.8 4.76 1 1
18 1 . . . . . 2.94 1.8 4.08 1 1
19 1 . . . . . 3.575 1.8 5.35 1 1
20 1 . . . . . 2.99 1.8 4.18 1 1
21 1 . . . . . 2.95 1.8 4.1 1 1
22 1 . . . . . 2.67 1.8 3.54 1 1
23 1 . . . . . 2.95 1.8 4.1 1 1
24 1 . . . . . 3.05 1.8 4.3 1 1
25 1 . . . . . 2.91 1.8 4.02 1 1
26 1 . . . . . 3.085 1.8 4.37 1 1
27 1 . . . . . 3.565 1.8 5.33 1 1
28 1 . . . . . 3.155 1.8 4.51 1 1
29 1 . . . . . 3.155 1.8 4.51 1 1
30 1 . . . . . 2.72 1.8 3.64 1 1
31 1 . . . . . 2.845 1.8 3.89 1 1
32 1 . . . . . 3.125 1.8 4.45 1 1
33 1 . . . . . 2.615 1.8 3.43 1 1
34 1 . . . . . 2.57 1.8 3.34 1 1
35 1 . . . . . 3.65 1.8 5.5 1 1
36 1 . . . . . 3.34 1.8 4.88 1 1
37 1 . . . . . 3.65 1.8 5.5 1 1
38 1 . . . . . 2.96 1.8 4.12 1 1
39 1 . . . . . 3.65 1.8 5.5 1 1
40 1 . . . . . 3.65 1.8 5.5 1 1
41 1 . . . . . 3.31 1.8 4.82 1 1
42 1 . . . . . 3.65 1.8 5.5 1 1
43 1 . . . . . 3.335 1.8 4.87 1 1
44 1 . . . . . 2.515 1.8 3.23 1 1
45 1 . . . . . 2.86 1.8 3.92 1 1
46 1 . . . . . 2.67 1.8 3.54 1 1
47 1 . . . . . 3.65 1.8 5.5 1 1
48 1 . . . . . 3.65 1.8 5.5 1 1
49 1 . . . . . 3.25 1.8 4.7 1 1
50 1 . . . . . 2.72 1.8 3.64 1 1
51 1 . . . . . 2.535 1.8 3.27 1 1
52 1 . . . . . 3.65 1.8 5.5 1 1
53 1 . . . . . 3.265 1.8 4.73 1 1
54 1 . . . . . 3.47 1.8 5.14 1 1
55 1 . . . . . 3.085 1.8 4.37 1 1
56 1 . . . . . 3.445 1.8 5.09 1 1
57 1 . . . . . 3.445 1.8 5.09 1 1
58 1 . . . . . 3.57 1.8 5.34 1 1
59 1 . . . . . 2.555 1.8 3.31 1 1
60 1 . . . . . 3.18 1.8 4.56 1 1
61 1 . . . . . 2.82 1.8 3.84 1 1
62 1 . . . . . 3.18 1.8 4.56 1 1
63 1 . . . . . 3.06 1.8 4.32 1 1
64 1 . . . . . 2.905 1.8 4.01 1 1
65 1 . . . . . 3.075 1.8 4.35 1 1
66 1 . . . . . 3.09 1.8 4.38 1 1
67 1 . . . . . 2.385 1.8 2.97 1 1
68 1 . . . . . 3.09 1.8 4.38 1 1
69 1 . . . . . 2.535 1.8 3.27 1 1
70 1 . . . . . 2.93 1.8 4.06 1 1
71 1 . . . . . 2.315 1.8 2.83 1 1
72 1 . . . . . 3.13 1.8 4.46 1 1
73 1 . . . . . 3.11 1.8 4.42 1 1
74 1 . . . . . 3.255 1.8 4.71 1 1
75 1 . . . . . 2.97 1.8 4.14 1 1
76 1 . . . . . 3.09 1.8 4.38 1 1
77 1 . . . . . 2.77 1.8 3.74 1 1
78 1 . . . . . 2.77 1.8 3.74 1 1
79 1 . . . . . 3.505 1.8 5.21 1 1
80 1 . . . . . 3.275 1.8 4.75 1 1
81 1 . . . . . 2.77 1.8 3.74 1 1
82 1 . . . . . 2.77 1.8 3.74 1 1
83 1 . . . . . 3.505 1.8 5.21 1 1
84 1 . . . . . 3.275 1.8 4.75 1 1
85 1 . . . . . 3.13 1.8 4.46 1 1
86 1 . . . . . 3.32 1.8 4.84 1 1
87 1 . . . . . 2.495 1.8 3.19 1 1
88 1 . . . . . 2.695 1.8 3.59 1 1
89 1 . . . . . 2.84 1.8 3.88 1 1
90 1 . . . . . 2.555 1.8 3.31 1 1
91 1 . . . . . 3.62 1.8 5.44 1 1
92 1 . . . . . 3.19 1.8 4.58 1 1
93 1 . . . . . 2.655 1.8 3.51 1 1
94 1 . . . . . 2.985 1.8 4.17 1 1
95 1 . . . . . 3.535 1.8 5.27 1 1
96 1 . . . . . 3.36 1.8 4.92 1 1
97 1 . . . . . 3.62 1.8 5.44 1 1
98 1 . . . . . 3.325 1.8 4.85 1 1
99 1 . . . . . 3.53 1.8 5.26 1 1
100 1 . . . . . 3.62 1.8 5.44 1 1
101 1 . . . . . 3.65 1.8 5.5 1 1
102 1 . . . . . 3.65 1.8 5.5 1 1
103 1 . . . . . 3.65 1.8 5.5 1 1
104 1 . . . . . 3.65 1.8 5.5 1 1
105 1 . . . . . 2.98 1.8 4.16 1 1
106 1 . . . . . 3.54 1.8 5.28 1 1
107 1 . . . . . 3.8 1.8 5.8 1 1
108 1 . . . . . 3.8 1.8 5.8 1 1
109 1 . . . . . 3.65 1.8 5.5 1 1
110 1 . . . . . 3.65 1.8 5.5 1 1
111 1 . . . . . 3.65 1.8 5.5 1 1
112 1 . . . . . 3.65 1.8 5.5 1 1
113 1 . . . . . 2.98 1.8 4.16 1 1
114 1 . . . . . 3.54 1.8 5.28 1 1
115 1 . . . . . 3.8 1.8 5.8 1 1
116 1 . . . . . 3.8 1.8 5.8 1 1
117 1 . . . . . 2.875 1.8 3.95 1 1
118 1 . . . . . 2.555 1.8 3.31 1 1
119 1 . . . . . 2.875 1.8 3.95 1 1
120 1 . . . . . 3.28 1.8 4.76 1 1
121 1 . . . . . 2.66 1.8 3.52 1 1
122 1 . . . . . 3.48 1.8 5.16 1 1
123 1 . . . . . 3.65 1.8 5.5 1 1
124 1 . . . . . 2.85 1.8 3.9 1 1
125 1 . . . . . 3.23 1.8 4.66 1 1
126 1 . . . . . 3.365 1.8 4.93 1 1
127 1 . . . . . 2.665 1.8 3.53 1 1
128 1 . . . . . 2.545 1.8 3.29 1 1
129 1 . . . . . 2.61 1.8 3.42 1 1
130 1 . . . . . 3.205 1.8 4.61 1 1
131 1 . . . . . 3.075 1.8 4.35 1 1
132 1 . . . . . 2.76 1.8 3.72 1 1
133 1 . . . . . 3.075 1.8 4.35 1 1
134 1 . . . . . 2.97 1.8 4.14 1 1
135 1 . . . . . 2.745 1.8 3.69 1 1
136 1 . . . . . 2.635 1.8 3.47 1 1
137 1 . . . . . 3.045 1.8 4.29 1 1
138 1 . . . . . 3.57 1.8 5.34 1 1
139 1 . . . . . 2.835 1.8 3.87 1 1
140 1 . . . . . 2.765 1.8 3.73 1 1
141 1 . . . . . 2.475 1.8 3.15 1 1
142 1 . . . . . 3.12 1.8 4.44 1 1
143 1 . . . . . 3.585 1.8 5.37 1 1
144 1 . . . . . 2.565 1.8 3.33 1 1
145 1 . . . . . 2.75 1.8 3.7 1 1
146 1 . . . . . 2.93 1.8 4.06 1 1
147 1 . . . . . 2.55 1.8 3.3 1 1
148 1 . . . . . 2.93 1.8 4.06 1 1
149 1 . . . . . 2.835 1.8 3.87 1 1
150 1 . . . . . 3.2 1.8 4.6 1 1
151 1 . . . . . 2.97 1.8 4.14 1 1
152 1 . . . . . 2.675 1.8 3.55 1 1
153 1 . . . . . 3.19 1.8 4.58 1 1
154 1 . . . . . 2.625 1.8 3.45 1 1
155 1 . . . . . 3.19 1.8 4.58 1 1
156 1 . . . . . 2.445 1.8 3.09 1 1
157 1 . . . . . 2.93 1.8 4.06 1 1
158 1 . . . . . 3.045 1.8 4.29 1 1
159 1 . . . . . 3.46 1.8 5.12 1 1
160 1 . . . . . 3.65 1.8 5.5 1 1
161 1 . . . . . 3.65 1.8 5.5 1 1
162 1 . . . . . 3.62 1.8 5.44 1 1
163 1 . . . . . 3.65 1.8 5.5 1 1
164 1 . . . . . 3.09 1.8 4.38 1 1
165 1 . . . . . 3.155 1.8 4.51 1 1
166 1 . . . . . 3.155 1.8 4.51 1 1
167 1 . . . . . 3.055 1.8 4.31 1 1
168 1 . . . . . 3.09 1.8 4.38 1 1
169 1 . . . . . 3.01 1.8 4.22 1 1
170 1 . . . . . 3.65 1.8 5.5 1 1
171 1 . . . . . 3.585 1.8 5.37 1 1
172 1 . . . . . 3.025 1.8 4.25 1 1
173 1 . . . . . 2.975 1.8 4.15 1 1
174 1 . . . . . 3.075 1.8 4.35 1 1
175 1 . . . . . 3.025 1.8 4.25 1 1
176 1 . . . . . 3.34 1.8 4.88 1 1
177 1 . . . . . 3.455 1.8 5.11 1 1
178 1 . . . . . 3.09 1.8 4.38 1 1
179 1 . . . . . 2.545 1.8 3.29 1 1
180 1 . . . . . 3.48 1.8 5.16 1 1
181 1 . . . . . 3.15 1.8 4.5 1 1
182 1 . . . . . 3.48 1.8 5.16 1 1
183 1 . . . . . 2.975 1.8 4.15 1 1
184 1 . . . . . 3.605 1.8 5.41 1 1
185 1 . . . . . 3.14 1.8 4.48 1 1
186 1 . . . . . 3.33 1.8 4.86 1 1
187 1 . . . . . 2.775 1.8 3.75 1 1
188 1 . . . . . 3.57 1.8 5.34 1 1
189 1 . . . . . 2.835 1.8 3.87 1 1
190 1 . . . . . 2.995 1.8 4.19 1 1
191 1 . . . . . 2.66 1.8 3.52 1 1
192 1 . . . . . 2.375 1.8 2.95 1 1
193 1 . . . . . 3.42 1.8 5.04 1 1
194 1 . . . . . 3.65 1.8 5.5 1 1
195 1 . . . . . 2.715 1.8 3.63 1 1
196 1 . . . . . 3.25 1.8 4.7 1 1
197 1 . . . . . 2.705 1.8 3.61 1 1
198 1 . . . . . 3.015 1.8 4.23 1 1
199 1 . . . . . 2.875 1.8 3.95 1 1
200 1 . . . . . 2.825 1.8 3.85 1 1
201 1 . . . . . 3.26 1.8 4.72 1 1
202 1 . . . . . 3.15 1.8 4.5 1 1
203 1 . . . . . 3.26 1.8 4.72 1 1
204 1 . . . . . 3.15 1.8 4.5 1 1
205 1 . . . . . 3.53 1.8 5.26 1 1
206 1 . . . . . 2.7 1.8 3.6 1 1
207 1 . . . . . 2.475 1.8 3.15 1 1
208 1 . . . . . 2.7 1.8 3.6 1 1
209 1 . . . . . 3.19 1.8 4.58 1 1
210 1 . . . . . 2.9 1.8 4.0 1 1
211 1 . . . . . 3.19 1.8 4.58 1 1
212 1 . . . . . 3.185 1.8 4.57 1 1
213 1 . . . . . 3.38 1.8 4.96 1 1
214 1 . . . . . 3.05 1.8 3.4 1 1
215 1 . . . . . 2.845 1.8 3.89 1 1
216 1 . . . . . 2.395 1.8 2.99 1 1
217 1 . . . . . 2.845 1.8 3.89 1 1
218 1 . . . . . 2.435 1.8 3.07 1 1
219 1 . . . . . 3.32 1.8 4.84 1 1
220 1 . . . . . 3.645 1.8 5.49 1 1
221 1 . . . . . 2.805 1.8 3.81 1 1
222 1 . . . . . 2.935 1.8 4.07 1 1
223 1 . . . . . 3.105 1.8 4.41 1 1
224 1 . . . . . 3.265 1.8 4.47 1 1
225 1 . . . . . 2.195 1.8 2.59 1 1
226 1 . . . . . 2.985 1.8 4.17 1 1
227 1 . . . . . 2.68 1.8 3.56 1 1
228 1 . . . . . 2.68 1.8 3.56 1 1
229 1 . . . . . 3.32 1.8 4.84 1 1
230 1 . . . . . 2.725 1.8 3.65 1 1
231 1 . . . . . 2.68 1.8 3.56 1 1
232 1 . . . . . 2.68 1.8 3.56 1 1
233 1 . . . . . 3.32 1.8 4.84 1 1
234 1 . . . . . 2.725 1.8 3.65 1 1
235 1 . . . . . 2.635 1.8 3.47 1 1
236 1 . . . . . 3.135 1.8 4.47 1 1
237 1 . . . . . 2.695 1.8 3.59 1 1
238 1 . . . . . 2.51 1.8 3.22 1 1
239 1 . . . . . 2.555 1.8 3.31 1 1
240 1 . . . . . 2.87 1.8 3.94 1 1
241 1 . . . . . 2.715 1.8 3.63 1 1
242 1 . . . . . 2.88 1.8 3.96 1 1
243 1 . . . . . 2.795 1.8 3.79 1 1
244 1 . . . . . 2.795 1.8 3.79 1 1
245 1 . . . . . 3.27 1.8 4.74 1 1
246 1 . . . . . 3.255 1.8 4.71 1 1
247 1 . . . . . 3.255 1.8 4.71 1 1
248 1 . . . . . 2.55 1.8 3.3 1 1
249 1 . . . . . 3.025 1.8 4.25 1 1
250 1 . . . . . 3.265 1.8 4.73 1 1
251 1 . . . . . 3.445 1.8 5.09 1 1
252 1 . . . . . 3.445 1.8 5.09 1 1
253 1 . . . . . 4.035 1.8 6.27 1 1
254 1 . . . . . 4.035 1.8 6.27 1 1
255 1 . . . . . 3.65 1.8 5.5 1 1
256 1 . . . . . 3.65 1.8 5.5 1 1
257 1 . . . . . 3.295 1.8 4.79 1 1
258 1 . . . . . 3.295 1.8 4.79 1 1
259 1 . . . . . 3.265 1.8 4.73 1 1
260 1 . . . . . 3.445 1.8 5.09 1 1
261 1 . . . . . 3.445 1.8 5.09 1 1
262 1 . . . . . 4.035 1.8 6.27 1 1
263 1 . . . . . 4.035 1.8 6.27 1 1
264 1 . . . . . 3.65 1.8 5.5 1 1
265 1 . . . . . 3.65 1.8 5.5 1 1
266 1 . . . . . 3.295 1.8 4.79 1 1
267 1 . . . . . 3.295 1.8 4.79 1 1
268 1 . . . . . 3.34 1.8 4.88 1 1
269 1 . . . . . 2.98 1.8 4.16 1 1
270 1 . . . . . 2.665 1.8 3.53 1 1
271 1 . . . . . 2.98 1.8 4.16 1 1
272 1 . . . . . 3.42 1.8 5.04 1 1
273 1 . . . . . 3.65 1.8 5.5 1 1
274 1 . . . . . 3.335 1.8 4.87 1 1
275 1 . . . . . 2.875 1.8 3.95 1 1
276 1 . . . . . 3.49 1.8 5.18 1 1
277 1 . . . . . 2.955 1.8 4.11 1 1
278 1 . . . . . 2.605 1.8 3.41 1 1
279 1 . . . . . 3.37 1.8 4.94 1 1
280 1 . . . . . 3.075 1.8 4.35 1 1
281 1 . . . . . 3.57 1.8 5.34 1 1
282 1 . . . . . 3.34 1.8 4.88 1 1
283 1 . . . . . 3.57 1.8 5.34 1 1
284 1 . . . . . 3.22 1.8 4.64 1 1
285 1 . . . . . 2.995 1.8 4.19 1 1
286 1 . . . . . 3.365 1.8 4.93 1 1
287 1 . . . . . 3.015 1.8 4.23 1 1
288 1 . . . . . 2.855 1.8 3.91 1 1
289 1 . . . . . 3.39 1.8 4.98 1 1
290 1 . . . . . 3.32 1.8 4.84 1 1
291 1 . . . . . 3.43 1.8 5.06 1 1
292 1 . . . . . 4.145 1.8 6.49 1 1
293 1 . . . . . 4.145 1.8 6.49 1 1
294 1 . . . . . 2.855 1.8 3.91 1 1
295 1 . . . . . 3.39 1.8 4.98 1 1
296 1 . . . . . 3.32 1.8 4.84 1 1
297 1 . . . . . 3.43 1.8 5.06 1 1
298 1 . . . . . 4.145 1.8 6.49 1 1
299 1 . . . . . 4.145 1.8 6.49 1 1
300 1 . . . . . 2.66 1.8 3.52 1 1
301 1 . . . . . 2.87 1.8 3.94 1 1
302 1 . . . . . 3.495 1.8 5.19 1 1
303 1 . . . . . 3.65 1.8 5.5 1 1
304 1 . . . . . 3.3 1.8 4.8 1 1
305 1 . . . . . 2.58 1.8 3.36 1 1
306 1 . . . . . 3.235 1.8 4.67 1 1
307 1 . . . . . 2.535 1.8 3.27 1 1
308 1 . . . . . 2.35 1.8 2.9 1 1
309 1 . . . . . 3.26 1.8 4.72 1 1
310 1 . . . . . 3.17 1.8 4.54 1 1
311 1 . . . . . 3.65 1.8 5.5 1 1
312 1 . . . . . 3.63 1.8 5.46 1 1
313 1 . . . . . 2.65 1.8 3.5 1 1
314 1 . . . . . 3.37 1.8 4.94 1 1
315 1 . . . . . 3.65 1.8 5.5 1 1
316 1 . . . . . 3.65 1.8 5.5 1 1
317 1 . . . . . 2.86 1.8 3.92 1 1
318 1 . . . . . 3.385 1.8 4.97 1 1
319 1 . . . . . 3.345 1.8 4.89 1 1
320 1 . . . . . 2.535 1.8 3.27 1 1
321 1 . . . . . 3.11 1.8 4.42 1 1
322 1 . . . . . 3.245 1.8 4.69 1 1
323 1 . . . . . 3.65 1.8 5.5 1 1
324 1 . . . . . 3.65 1.8 5.5 1 1
325 1 . . . . . 3.37 1.8 4.94 1 1
326 1 . . . . . 2.86 1.8 3.92 1 1
327 1 . . . . . 3.34 1.8 4.88 1 1
328 1 . . . . . 3.265 1.8 4.73 1 1
329 1 . . . . . 2.96 1.8 4.12 1 1
330 1 . . . . . 2.685 1.8 3.57 1 1
331 1 . . . . . 2.96 1.8 4.12 1 1
332 1 . . . . . 3.54 1.8 5.28 1 1
333 1 . . . . . 2.825 1.8 3.85 1 1
334 1 . . . . . 2.97 1.8 4.14 1 1
335 1 . . . . . 3.005 1.8 4.21 1 1
336 1 . . . . . 2.745 1.8 3.69 1 1
337 1 . . . . . 3.0 1.8 4.2 1 1
338 1 . . . . . 3.225 1.8 4.65 1 1
339 1 . . . . . 3.65 1.8 5.5 1 1
340 1 . . . . . 3.495 1.8 5.19 1 1
341 1 . . . . . 2.935 1.8 4.07 1 1
342 1 . . . . . 2.8 1.8 3.8 1 1
343 1 . . . . . 3.555 1.8 5.31 1 1
344 1 . . . . . 3.65 1.8 5.5 1 1
345 1 . . . . . 2.25 1.8 2.7 1 1
346 1 . . . . . 3.205 1.8 4.61 1 1
347 1 . . . . . 3.27 1.8 4.74 1 1
348 1 . . . . . 3.46 1.8 5.12 1 1
349 1 . . . . . 3.65 1.8 5.5 1 1
350 1 . . . . . 2.69 1.8 3.58 1 1
351 1 . . . . . 2.615 1.8 3.43 1 1
352 1 . . . . . 3.155 1.8 4.51 1 1
353 1 . . . . . 2.76 1.8 3.72 1 1
354 1 . . . . . 3.65 1.8 5.5 1 1
355 1 . . . . . 3.525 1.8 5.25 1 1
356 1 . . . . . 3.055 1.8 4.31 1 1
357 1 . . . . . 2.545 1.8 3.29 1 1
358 1 . . . . . 3.055 1.8 4.31 1 1
359 1 . . . . . 3.15 1.8 4.5 1 1
360 1 . . . . . 3.415 1.8 5.03 1 1
361 1 . . . . . 3.49 1.8 5.18 1 1
362 1 . . . . . 3.21 1.8 4.62 1 1
363 1 . . . . . 3.65 1.8 5.5 1 1
364 1 . . . . . 3.205 1.8 4.61 1 1
365 1 . . . . . 2.53 1.8 3.26 1 1
366 1 . . . . . 3.21 1.8 4.62 1 1
367 1 . . . . . 3.1 1.8 4.4 1 1
368 1 . . . . . 2.9 1.8 4.0 1 1
369 1 . . . . . 2.8 1.8 3.8 1 1
370 1 . . . . . 3.18 1.8 4.56 1 1
371 1 . . . . . 2.445 1.8 3.09 1 1
372 1 . . . . . 3.18 1.8 4.56 1 1
373 1 . . . . . 2.68 1.8 3.56 1 1
374 1 . . . . . 3.165 1.8 4.53 1 1
375 1 . . . . . 2.39 1.8 2.98 1 1
376 1 . . . . . 3.65 1.8 5.5 1 1
377 1 . . . . . 3.56 1.8 5.32 1 1
378 1 . . . . . 3.05 1.8 4.3 1 1
379 1 . . . . . 3.445 1.8 5.09 1 1
380 1 . . . . . 3.205 1.8 4.61 1 1
381 1 . . . . . 3.65 1.8 5.5 1 1
382 1 . . . . . 3.65 1.8 5.5 1 1
383 1 . . . . . 3.65 1.8 5.5 1 1
384 1 . . . . . 2.765 1.8 3.73 1 1
385 1 . . . . . 3.135 1.8 4.47 1 1
386 1 . . . . . 2.705 1.8 3.27 1 1
387 1 . . . . . 3.65 1.8 5.5 1 1
388 1 . . . . . 3.5 1.8 5.2 1 1
389 1 . . . . . 2.765 1.8 3.73 1 1
390 1 . . . . . 2.935 1.8 4.07 1 1
391 1 . . . . . 3.65 1.8 5.5 1 1
392 1 . . . . . 3.65 1.8 5.5 1 1
393 1 . . . . . 3.285 1.8 4.77 1 1
394 1 . . . . . 3.65 1.8 5.5 1 1
395 1 . . . . . 2.325 1.8 2.85 1 1
396 1 . . . . . 3.43 1.8 5.06 1 1
397 1 . . . . . 3.265 1.8 4.73 1 1
398 1 . . . . . 3.65 1.8 5.5 1 1
399 1 . . . . . 3.495 1.8 5.19 1 1
400 1 . . . . . 2.845 1.8 3.89 1 1
401 1 . . . . . 3.505 1.8 5.21 1 1
402 1 . . . . . 2.555 1.8 3.31 1 1
403 1 . . . . . 3.205 1.8 4.61 1 1
404 1 . . . . . 2.87 1.8 3.94 1 1
405 1 . . . . . 3.205 1.8 4.61 1 1
406 1 . . . . . 3.49 1.8 5.18 1 1
407 1 . . . . . 3.07 1.8 4.34 1 1
408 1 . . . . . 3.49 1.8 5.18 1 1
409 1 . . . . . 2.83 1.8 3.86 1 1
410 1 . . . . . 3.28 1.8 4.76 1 1
411 1 . . . . . 3.15 1.8 4.21 1 1
412 1 . . . . . 3.155 1.8 4.51 1 1
413 1 . . . . . 2.845 1.8 3.89 1 1
414 1 . . . . . 2.845 1.8 3.89 1 1
415 1 . . . . . 2.95 1.8 4.1 1 1
416 1 . . . . . 3.64 1.8 5.48 1 1
417 1 . . . . . 3.245 1.8 4.69 1 1
418 1 . . . . . 3.65 1.8 5.5 1 1
419 1 . . . . . 3.65 1.8 5.5 1 1
420 1 . . . . . 2.525 1.8 3.25 1 1
421 1 . . . . . 2.945 1.8 4.09 1 1
422 1 . . . . . 3.0 1.8 4.2 1 1
423 1 . . . . . 2.945 1.8 4.09 1 1
424 1 . . . . . 2.865 1.8 3.93 1 1
425 1 . . . . . 3.275 1.8 4.75 1 1
426 1 . . . . . 3.275 1.8 4.75 1 1
427 1 . . . . . 2.525 1.8 3.25 1 1
428 1 . . . . . 2.645 1.8 3.49 1 1
429 1 . . . . . 3.28 1.8 4.76 1 1
430 1 . . . . . 3.65 1.8 5.5 1 1
431 1 . . . . . 2.735 1.8 3.67 1 1
432 1 . . . . . 3.225 1.8 4.65 1 1
433 1 . . . . . 3.175 1.8 4.55 1 1
434 1 . . . . . 2.625 1.8 3.45 1 1
435 1 . . . . . 3.215 1.8 4.63 1 1
436 1 . . . . . 2.865 1.8 3.93 1 1
437 1 . . . . . 2.7 1.8 3.6 1 1
438 1 . . . . . 3.65 1.8 5.5 1 1
439 1 . . . . . 3.65 1.8 5.5 1 1
440 1 . . . . . 3.48 1.8 5.16 1 1
441 1 . . . . . 3.65 1.8 5.5 1 1
442 1 . . . . . 3.33 1.8 4.86 1 1
443 1 . . . . . 2.955 1.8 4.11 1 1
444 1 . . . . . 3.025 1.8 4.25 1 1
445 1 . . . . . 2.275 1.8 2.75 1 1
446 1 . . . . . 3.21 1.8 4.62 1 1
447 1 . . . . . 3.09 1.8 4.38 1 1
448 1 . . . . . 2.91 1.8 4.02 1 1
449 1 . . . . . 3.135 1.8 4.47 1 1
450 1 . . . . . 3.555 1.8 5.31 1 1
451 1 . . . . . 3.16 1.8 4.52 1 1
452 1 . . . . . 3.27 1.8 4.74 1 1
453 1 . . . . . 3.175 1.8 4.55 1 1
454 1 . . . . . 3.465 1.8 5.13 1 1
455 1 . . . . . 3.49 1.8 5.18 1 1
456 1 . . . . . 3.265 1.8 4.73 1 1
457 1 . . . . . 3.135 1.8 4.47 1 1
458 1 . . . . . 3.21 1.8 4.62 1 1
459 1 . . . . . 3.34 1.8 4.88 1 1
460 1 . . . . . 2.845 1.8 3.89 1 1
461 1 . . . . . 3.65 1.8 5.5 1 1
462 1 . . . . . 3.435 1.8 5.07 1 1
463 1 . . . . . 3.155 1.8 4.51 1 1
464 1 . . . . . 3.245 1.8 4.69 1 1
465 1 . . . . . 3.465 1.8 5.13 1 1
466 1 . . . . . 3.075 1.8 4.35 1 1
467 1 . . . . . 3.32 1.8 4.84 1 1
468 1 . . . . . 3.57 1.8 5.34 1 1
469 1 . . . . . 3.3 1.8 4.8 1 1
470 1 . . . . . 3.3 1.8 4.8 1 1
471 1 . . . . . 3.15 1.8 4.5 1 1
472 1 . . . . . 2.97 1.8 4.14 1 1
473 1 . . . . . 3.65 1.8 5.5 1 1
474 1 . . . . . 3.135 1.8 4.47 1 1
475 1 . . . . . 3.035 1.8 4.27 1 1
476 1 . . . . . 2.98 1.8 4.16 1 1
477 1 . . . . . 2.98 1.8 4.16 1 1
478 1 . . . . . 2.815 1.8 3.83 1 1
479 1 . . . . . 2.97 1.8 4.14 1 1
480 1 . . . . . 3.13 1.8 4.46 1 1
481 1 . . . . . 2.925 1.8 4.05 1 1
482 1 . . . . . 3.325 1.8 4.85 1 1
483 1 . . . . . 3.65 1.8 5.5 1 1
484 1 . . . . . 3.17 1.8 4.54 1 1
485 1 . . . . . 3.635 1.8 5.47 1 1
486 1 . . . . . 3.265 1.8 4.73 1 1
487 1 . . . . . 3.17 1.8 4.54 1 1
488 1 . . . . . 3.65 1.8 5.5 1 1
489 1 . . . . . 2.82 1.8 3.84 1 1
490 1 . . . . . 2.945 1.8 4.09 1 1
491 1 . . . . . 3.135 1.8 4.47 1 1
492 1 . . . . . 2.95 1.8 4.1 1 1
493 1 . . . . . 3.525 1.8 5.25 1 1
494 1 . . . . . 3.335 1.8 4.87 1 1
495 1 . . . . . 2.745 1.8 3.69 1 1
496 1 . . . . . 2.31 1.8 2.82 1 1
497 1 . . . . . 2.915 1.8 4.03 1 1
498 1 . . . . . 2.915 1.8 4.03 1 1
499 1 . . . . . 2.915 1.8 4.03 1 1
500 1 . . . . . 2.915 1.8 4.03 1 1
501 1 . . . . . 3.065 1.8 4.33 1 1
502 1 . . . . . 3.565 1.8 5.33 1 1
503 1 . . . . . 3.565 1.8 5.33 1 1
504 1 . . . . . 3.41 1.8 5.02 1 1
505 1 . . . . . 3.055 1.8 4.31 1 1
506 1 . . . . . 3.415 1.8 5.03 1 1
507 1 . . . . . 2.57 1.8 3.34 1 1
508 1 . . . . . 3.25 1.8 4.7 1 1
509 1 . . . . . 3.0 1.8 4.2 1 1
510 1 . . . . . 2.725 1.8 3.65 1 1
511 1 . . . . . 3.0 1.8 4.2 1 1
512 1 . . . . . 2.8 1.8 3.8 1 1
513 1 . . . . . 3.01 1.8 4.22 1 1
514 1 . . . . . 2.75 1.8 3.7 1 1
515 1 . . . . . 3.065 1.8 4.33 1 1
516 1 . . . . . 2.995 1.8 4.19 1 1
517 1 . . . . . 3.11 1.8 4.42 1 1
518 1 . . . . . 3.3 1.8 4.8 1 1
519 1 . . . . . 3.11 1.8 4.42 1 1
520 1 . . . . . 3.3 1.8 4.8 1 1
521 1 . . . . . 3.605 1.8 5.41 1 1
522 1 . . . . . 3.16 1.8 4.52 1 1
523 1 . . . . . 3.04 1.8 4.28 1 1
524 1 . . . . . 2.61 1.8 3.42 1 1
525 1 . . . . . 3.65 1.8 5.5 1 1
526 1 . . . . . 2.82 1.8 3.84 1 1
527 1 . . . . . 3.57 1.8 5.34 1 1
528 1 . . . . . 3.05 1.8 4.3 1 1
529 1 . . . . . 2.645 1.8 3.49 1 1
530 1 . . . . . 2.895 1.8 3.99 1 1
531 1 . . . . . 3.45 1.8 5.1 1 1
532 1 . . . . . 2.85 1.8 3.9 1 1
533 1 . . . . . 2.735 1.8 3.67 1 1
534 1 . . . . . 2.87 1.8 3.94 1 1
535 1 . . . . . 2.945 1.8 4.09 1 1
536 1 . . . . . 2.685 1.8 3.57 1 1
537 1 . . . . . 3.195 1.8 4.59 1 1
538 1 . . . . . 3.495 1.8 5.19 1 1
539 1 . . . . . 3.07 1.8 4.34 1 1
540 1 . . . . . 3.62 1.8 5.44 1 1
541 1 . . . . . 3.21 1.8 4.62 1 1
542 1 . . . . . 2.4 1.8 3.0 1 1
543 1 . . . . . 3.21 1.8 4.62 1 1
544 1 . . . . . 3.25 1.8 4.7 1 1
545 1 . . . . . 3.385 1.8 4.97 1 1
546 1 . . . . . 2.73 1.8 3.66 1 1
547 1 . . . . . 3.405 1.8 5.01 1 1
548 1 . . . . . 2.84 1.8 3.88 1 1
549 1 . . . . . 3.405 1.8 5.01 1 1
550 1 . . . . . 2.96 1.8 4.12 1 1
551 1 . . . . . 3.135 1.8 4.47 1 1
552 1 . . . . . 3.19 1.8 4.58 1 1
553 1 . . . . . 2.615 1.8 3.43 1 1
554 1 . . . . . 3.135 1.8 4.47 1 1
555 1 . . . . . 2.87 1.8 3.94 1 1
556 1 . . . . . 3.65 1.8 5.5 1 1
557 1 . . . . . 3.6 1.8 5.4 1 1
558 1 . . . . . 3.185 1.8 4.57 1 1
559 1 . . . . . 2.92 1.8 4.04 1 1
560 1 . . . . . 2.89 1.8 3.98 1 1
561 1 . . . . . 2.945 1.8 4.09 1 1
562 1 . . . . . 3.6 1.8 5.4 1 1
563 1 . . . . . 3.25 1.8 4.7 1 1
564 1 . . . . . 3.315 1.8 4.83 1 1
565 1 . . . . . 2.795 1.8 3.79 1 1
566 1 . . . . . 3.315 1.8 4.83 1 1
567 1 . . . . . 2.66 1.8 3.52 1 1
568 1 . . . . . 2.805 1.8 3.81 1 1
569 1 . . . . . 2.835 1.8 3.87 1 1
570 1 . . . . . 3.18 1.8 4.56 1 1
571 1 . . . . . 3.04 1.8 4.28 1 1
572 1 . . . . . 2.955 1.8 4.11 1 1
573 1 . . . . . 3.18 1.8 4.56 1 1
574 1 . . . . . 3.65 1.8 5.5 1 1
575 1 . . . . . 3.48 1.8 5.16 1 1
576 1 . . . . . 2.585 1.8 3.37 1 1
577 1 . . . . . 2.775 1.8 3.75 1 1
578 1 . . . . . 3.42 1.8 5.04 1 1
579 1 . . . . . 2.95 1.8 4.1 1 1
580 1 . . . . . 3.44 1.8 5.08 1 1
581 1 . . . . . 3.01 1.8 4.22 1 1
582 1 . . . . . 3.415 1.8 5.03 1 1
583 1 . . . . . 3.17 1.8 4.54 1 1
584 1 . . . . . 2.965 1.8 4.13 1 1
585 1 . . . . . 3.65 1.8 5.5 1 1
586 1 . . . . . 3.095 1.8 4.39 1 1
587 1 . . . . . 3.65 1.8 5.5 1 1
588 1 . . . . . 2.75 1.8 3.7 1 1
589 1 . . . . . 2.725 1.8 3.65 1 1
590 1 . . . . . 3.575 1.8 5.35 1 1
591 1 . . . . . 3.03 1.8 4.26 1 1
592 1 . . . . . 3.575 1.8 5.35 1 1
593 1 . . . . . 2.92 1.8 4.04 1 1
594 1 . . . . . 2.585 1.8 3.37 1 1
595 1 . . . . . 2.92 1.8 4.04 1 1
596 1 . . . . . 3.41 1.8 5.02 1 1
597 1 . . . . . 3.54 1.8 5.28 1 1
598 1 . . . . . 2.785 1.8 3.77 1 1
599 1 . . . . . 3.515 1.8 5.23 1 1
600 1 . . . . . 3.045 1.8 4.29 1 1
601 1 . . . . . 2.665 1.8 3.53 1 1
602 1 . . . . . 3.565 1.8 5.33 1 1
603 1 . . . . . 2.955 1.8 4.11 1 1
604 1 . . . . . 3.65 1.8 5.5 1 1
605 1 . . . . . 3.405 1.8 5.01 1 1
606 1 . . . . . 3.515 1.8 5.23 1 1
607 1 . . . . . 3.495 1.8 5.19 1 1
608 1 . . . . . 3.205 1.8 4.61 1 1
609 1 . . . . . 2.565 1.8 3.33 1 1
610 1 . . . . . 2.575 1.8 3.35 1 1
611 1 . . . . . 2.505 1.8 3.21 1 1
612 1 . . . . . 2.485 1.8 3.17 1 1
613 1 . . . . . 2.89 1.8 3.98 1 1
614 1 . . . . . 3.235 1.8 4.67 1 1
615 1 . . . . . 2.875 1.8 3.95 1 1
616 1 . . . . . 3.65 1.8 5.5 1 1
617 1 . . . . . 2.805 1.8 3.81 1 1
618 1 . . . . . 3.57 1.8 5.34 1 1
619 1 . . . . . 2.82 1.8 3.84 1 1
620 1 . . . . . 3.62 1.8 5.44 1 1
621 1 . . . . . 2.88 1.8 3.96 1 1
622 1 . . . . . 3.535 1.8 5.27 1 1
623 1 . . . . . 2.78 1.8 3.76 1 1
624 1 . . . . . 3.295 1.8 4.79 1 1
625 1 . . . . . 3.215 1.8 4.63 1 1
626 1 . . . . . 2.765 1.8 3.73 1 1
627 1 . . . . . 2.405 1.8 3.01 1 1
628 1 . . . . . 3.37 1.8 4.94 1 1
629 1 . . . . . 3.35 1.8 4.9 1 1
630 1 . . . . . 3.455 1.8 5.11 1 1
631 1 . . . . . 2.36 1.8 2.92 1 1
632 1 . . . . . 2.985 1.8 4.17 1 1
633 1 . . . . . 2.68 1.8 3.56 1 1
634 1 . . . . . 2.985 1.8 4.17 1 1
635 1 . . . . . 3.205 1.8 4.61 1 1
636 1 . . . . . 2.975 1.8 4.15 1 1
637 1 . . . . . 3.22 1.8 4.64 1 1
638 1 . . . . . 3.2 1.8 4.6 1 1
639 1 . . . . . 3.16 1.8 4.52 1 1
640 1 . . . . . 3.595 1.8 5.39 1 1
641 1 . . . . . 3.65 1.8 5.5 1 1
642 1 . . . . . 3.595 1.8 5.39 1 1
643 1 . . . . . 3.65 1.8 5.5 1 1
644 1 . . . . . 3.65 1.8 5.5 1 1
645 1 . . . . . 3.65 1.8 5.5 1 1
646 1 . . . . . 3.41 1.8 5.02 1 1
647 1 . . . . . 3.65 1.8 5.5 1 1
648 1 . . . . . 2.86 1.8 3.92 1 1
649 1 . . . . . 3.18 1.8 4.56 1 1
650 1 . . . . . 3.18 1.8 4.56 1 1
651 1 . . . . . 3.33 1.8 4.86 1 1
652 1 . . . . . 2.745 1.8 3.69 1 1
653 1 . . . . . 3.145 1.8 4.49 1 1
654 1 . . . . . 3.28 1.8 4.76 1 1
655 1 . . . . . 3.11 1.8 4.42 1 1
656 1 . . . . . 3.11 1.8 4.42 1 1
657 1 . . . . . 2.715 1.8 3.63 1 1
658 1 . . . . . 2.835 1.8 3.87 1 1
659 1 . . . . . 3.12 1.8 4.44 1 1
660 1 . . . . . 3.19 1.8 4.58 1 1
661 1 . . . . . 2.57 1.8 3.34 1 1
662 1 . . . . . 3.345 1.8 4.89 1 1
663 1 . . . . . 2.96 1.8 4.12 1 1
664 1 . . . . . 3.345 1.8 4.89 1 1
665 1 . . . . . 3.635 1.8 5.47 1 1
666 1 . . . . . 3.635 1.8 5.47 1 1
667 1 . . . . . 2.72 1.8 3.64 1 1
668 1 . . . . . 2.68 1.8 3.56 1 1
669 1 . . . . . 2.68 1.8 3.56 1 1
670 1 . . . . . 3.265 1.8 4.73 1 1
671 1 . . . . . 2.595 1.8 3.39 1 1
672 1 . . . . . 3.18 1.8 4.56 1 1
673 1 . . . . . 3.43 1.8 5.06 1 1
674 1 . . . . . 3.34 1.8 4.88 1 1
675 1 . . . . . 2.305 1.8 2.81 1 1
676 1 . . . . . 2.72 1.8 3.64 1 1
677 1 . . . . . 2.72 1.8 3.64 1 1
678 1 . . . . . 3.04 1.8 4.28 1 1
679 1 . . . . . 3.015 1.8 4.23 1 1
680 1 . . . . . 3.0 1.8 4.2 1 1
681 1 . . . . . 2.43 1.8 3.06 1 1
682 1 . . . . . 2.945 1.8 4.09 1 1
683 1 . . . . . 2.675 1.8 3.55 1 1
684 1 . . . . . 2.675 1.8 3.55 1 1
685 1 . . . . . 2.56 1.8 3.32 1 1
686 1 . . . . . 3.23 1.8 4.66 1 1
687 1 . . . . . 3.19 1.8 4.58 1 1
688 1 . . . . . 2.885 1.8 3.97 1 1
689 1 . . . . . 3.19 1.8 4.58 1 1
690 1 . . . . . 3.175 1.8 4.55 1 1
691 1 . . . . . 3.045 1.8 4.29 1 1
692 1 . . . . . 3.28 1.8 4.76 1 1
693 1 . . . . . 3.65 1.8 5.5 1 1
694 1 . . . . . 3.65 1.8 5.5 1 1
695 1 . . . . . 3.65 1.8 5.5 1 1
696 1 . . . . . 3.65 1.8 5.5 1 1
697 1 . . . . . 2.545 1.8 3.29 1 1
698 1 . . . . . 3.25 1.8 4.7 1 1
699 1 . . . . . 2.895 1.8 3.99 1 1
700 1 . . . . . 3.155 1.8 4.51 1 1
701 1 . . . . . 3.05 1.8 4.3 1 1
702 1 . . . . . 2.9 1.8 4.0 1 1
703 1 . . . . . 2.925 1.8 4.05 1 1
704 1 . . . . . 3.48 1.8 5.16 1 1
705 1 . . . . . 3.2 1.8 4.6 1 1
706 1 . . . . . 3.34 1.8 4.88 1 1
707 1 . . . . . 3.48 1.8 5.16 1 1
708 1 . . . . . 3.2 1.8 4.6 1 1
709 1 . . . . . 3.34 1.8 4.88 1 1
710 1 . . . . . 3.115 1.8 4.43 1 1
711 1 . . . . . 3.325 1.8 4.85 1 1
712 1 . . . . . 3.535 1.8 5.27 1 1
713 1 . . . . . 3.525 1.8 5.25 1 1
714 1 . . . . . 3.27 1.8 4.74 1 1
715 1 . . . . . 3.48 1.8 5.16 1 1
716 1 . . . . . 3.4 1.8 5.0 1 1
717 1 . . . . . 3.07 1.8 4.34 1 1
718 1 . . . . . 2.605 1.8 3.41 1 1
719 1 . . . . . 3.38 1.8 4.96 1 1
720 1 . . . . . 3.38 1.8 4.96 1 1
721 1 . . . . . 2.56 1.8 3.32 1 1
722 1 . . . . . 2.835 1.8 3.87 1 1
723 1 . . . . . 3.185 1.8 4.57 1 1
724 1 . . . . . 2.545 1.8 3.29 1 1
725 1 . . . . . 3.45 1.8 5.1 1 1
726 1 . . . . . 3.265 1.8 4.73 1 1
727 1 . . . . . 3.6 1.8 5.4 1 1
728 1 . . . . . 2.705 1.8 3.61 1 1
729 1 . . . . . 3.5 1.8 5.2 1 1
730 1 . . . . . 3.65 1.8 5.5 1 1
731 1 . . . . . 3.28 1.8 4.76 1 1
732 1 . . . . . 3.01 1.8 4.22 1 1
733 1 . . . . . 3.65 1.8 5.5 1 1
734 1 . . . . . 3.575 1.8 5.35 1 1
735 1 . . . . . 3.56 1.8 5.32 1 1
736 1 . . . . . 3.62 1.8 5.44 1 1
737 1 . . . . . 3.09 1.8 4.38 1 1
738 1 . . . . . 3.65 1.8 5.5 1 1
739 1 . . . . . 3.325 1.8 4.85 1 1
740 1 . . . . . 3.65 1.8 5.5 1 1
741 1 . . . . . 3.57 1.8 5.34 1 1
742 1 . . . . . 2.675 1.8 3.55 1 1
743 1 . . . . . 2.92 1.8 4.04 1 1
744 1 . . . . . 2.93 1.8 4.06 1 1
745 1 . . . . . 2.825 1.8 3.85 1 1
746 1 . . . . . 2.89 1.8 3.98 1 1
747 1 . . . . . 3.285 1.8 4.77 1 1
748 1 . . . . . 3.62 1.8 5.44 1 1
749 1 . . . . . 3.525 1.8 5.25 1 1
750 1 . . . . . 3.09 1.8 4.38 1 1
751 1 . . . . . 3.415 1.8 5.03 1 1
752 1 . . . . . 3.07 1.8 4.34 1 1
753 1 . . . . . 3.555 1.8 5.31 1 1
754 1 . . . . . 3.65 1.8 5.5 1 1
755 1 . . . . . 3.62 1.8 5.44 1 1
756 1 . . . . . 2.69 1.8 3.58 1 1
757 1 . . . . . 2.645 1.8 3.49 1 1
758 1 . . . . . 2.575 1.8 3.35 1 1
759 1 . . . . . 3.09 1.8 4.38 1 1
760 1 . . . . . 3.36 1.8 4.92 1 1
761 1 . . . . . 2.98 1.8 4.16 1 1
762 1 . . . . . 3.33 1.8 4.86 1 1
763 1 . . . . . 3.46 1.8 5.12 1 1
764 1 . . . . . 3.55 1.8 5.3 1 1
765 1 . . . . . 3.535 1.8 5.27 1 1
766 1 . . . . . 2.97 1.8 4.14 1 1
767 1 . . . . . 3.15 1.8 4.5 1 1
768 1 . . . . . 2.555 1.8 3.31 1 1
769 1 . . . . . 2.5 1.8 3.2 1 1
770 1 . . . . . 3.095 1.8 4.39 1 1
771 1 . . . . . 3.65 1.8 5.5 1 1
772 1 . . . . . 2.47 1.8 3.14 1 1
773 1 . . . . . 3.65 1.8 5.5 1 1
774 1 . . . . . 3.65 1.8 5.5 1 1
775 1 . . . . . 3.435 1.8 5.07 1 1
776 1 . . . . . 3.045 1.8 4.29 1 1
777 1 . . . . . 3.65 1.8 5.5 1 1
778 1 . . . . . 3.65 1.8 5.5 1 1
779 1 . . . . . 2.57 1.8 3.34 1 1
780 1 . . . . . 3.205 1.8 4.61 1 1
781 1 . . . . . 2.835 1.8 3.87 1 1
782 1 . . . . . 3.205 1.8 4.61 1 1
783 1 . . . . . 3.65 1.8 5.5 1 1
784 1 . . . . . 2.76 1.8 3.72 1 1
785 1 . . . . . 2.92 1.8 4.04 1 1
786 1 . . . . . 3.07 1.8 4.34 1 1
787 1 . . . . . 2.98 1.8 4.16 1 1
788 1 . . . . . 2.755 1.8 3.71 1 1
789 1 . . . . . 3.285 1.8 4.77 1 1
790 1 . . . . . 2.99 1.8 4.18 1 1
791 1 . . . . . 3.275 1.8 4.75 1 1
792 1 . . . . . 2.94 1.8 4.08 1 1
793 1 . . . . . 3.205 1.8 4.61 1 1
794 1 . . . . . 2.8 1.8 3.8 1 1
795 1 . . . . . 3.205 1.8 4.61 1 1
796 1 . . . . . 3.185 1.8 4.57 1 1
797 1 . . . . . 3.19 1.8 4.58 1 1
798 1 . . . . . 2.78 1.8 3.76 1 1
799 1 . . . . . 2.505 1.8 3.21 1 1
800 1 . . . . . 3.025 1.8 4.25 1 1
801 1 . . . . . 3.345 1.8 4.89 1 1
802 1 . . . . . 2.71 1.8 3.62 1 1
803 1 . . . . . 3.17 1.8 4.54 1 1
804 1 . . . . . 3.11 1.8 4.42 1 1
805 1 . . . . . 3.57 1.8 5.34 1 1
806 1 . . . . . 2.785 1.8 3.77 1 1
807 1 . . . . . 2.785 1.8 3.77 1 1
808 1 . . . . . 3.34 1.8 4.88 1 1
809 1 . . . . . 3.34 1.8 4.88 1 1
810 1 . . . . . 2.53 1.8 3.26 1 1
811 1 . . . . . 3.205 1.8 4.61 1 1
812 1 . . . . . 2.9 1.8 4.0 1 1
813 1 . . . . . 3.205 1.8 4.61 1 1
814 1 . . . . . 2.89 1.8 3.98 1 1
815 1 . . . . . 2.64 1.8 3.48 1 1
816 1 . . . . . 2.89 1.8 3.98 1 1
817 1 . . . . . 2.535 1.8 3.27 1 1
818 1 . . . . . 2.485 1.8 3.17 1 1
819 1 . . . . . 2.81 1.8 3.82 1 1
820 1 . . . . . 2.81 1.8 3.82 1 1
821 1 . . . . . 3.245 1.8 4.69 1 1
822 1 . . . . . 3.65 1.8 5.5 1 1
823 1 . . . . . 3.65 1.8 5.5 1 1
824 1 . . . . . 3.03 1.8 4.26 1 1
825 1 . . . . . 3.65 1.8 5.5 1 1
826 1 . . . . . 3.62 1.8 5.44 1 1
827 1 . . . . . 2.3 1.8 2.8 1 1
828 1 . . . . . 3.165 1.8 4.53 1 1
829 1 . . . . . 2.65 1.8 3.5 1 1
830 1 . . . . . 2.55 1.8 3.3 1 1
831 1 . . . . . 3.395 1.8 4.99 1 1
832 1 . . . . . 3.32 1.8 4.84 1 1
833 1 . . . . . 3.65 1.8 5.5 1 1
834 1 . . . . . 3.65 1.8 5.5 1 1
835 1 . . . . . 2.575 1.8 3.35 1 1
836 1 . . . . . 2.97 1.8 4.14 1 1
837 1 . . . . . 2.565 1.8 3.33 1 1
838 1 . . . . . 2.97 1.8 4.14 1 1
839 1 . . . . . 3.175 1.8 4.55 1 1
840 1 . . . . . 2.805 1.8 3.81 1 1
841 1 . . . . . 2.545 1.8 3.29 1 1
842 1 . . . . . 2.545 1.8 3.29 1 1
843 1 . . . . . 2.43 1.8 3.06 1 1
844 1 . . . . . 3.045 1.8 4.29 1 1
845 1 . . . . . 3.07 1.8 4.34 1 1
846 1 . . . . . 3.43 1.8 5.06 1 1
847 1 . . . . . 2.6 1.8 3.4 1 1
848 1 . . . . . 3.25 1.8 4.7 1 1
849 1 . . . . . 2.74 1.8 3.68 1 1
850 1 . . . . . 3.065 1.8 4.33 1 1
851 1 . . . . . 2.375 1.8 2.95 1 1
852 1 . . . . . 2.675 1.8 3.55 1 1
853 1 . . . . . 2.405 1.8 3.01 1 1
854 1 . . . . . 3.01 1.8 4.22 1 1
855 1 . . . . . 2.555 1.8 3.31 1 1
856 1 . . . . . 3.155 1.8 4.51 1 1
857 1 . . . . . 3.62 1.8 5.44 1 1
858 1 . . . . . 3.62 1.8 5.44 1 1
859 1 . . . . . 2.935 1.8 4.07 1 1
860 1 . . . . . 2.305 1.8 2.81 1 1
861 1 . . . . . 2.915 1.8 4.03 1 1
862 1 . . . . . 3.185 1.8 4.57 1 1
863 1 . . . . . 2.985 1.8 4.17 1 1
864 1 . . . . . 3.05 1.8 4.3 1 1
865 1 . . . . . 2.92 1.8 4.04 1 1
866 1 . . . . . 3.125 1.8 4.45 1 1
867 1 . . . . . 3.05 1.8 4.3 1 1
868 1 . . . . . 2.92 1.8 4.04 1 1
869 1 . . . . . 3.125 1.8 4.45 1 1
870 1 . . . . . 2.755 1.8 3.71 1 1
871 1 . . . . . 2.5 1.8 3.2 1 1
872 1 . . . . . 2.755 1.8 3.71 1 1
873 1 . . . . . 3.49 1.8 5.18 1 1
874 1 . . . . . 3.49 1.8 5.18 1 1
875 1 . . . . . 3.215 1.8 4.63 1 1
876 1 . . . . . 3.18 1.8 4.56 1 1
877 1 . . . . . 2.395 1.8 2.99 1 1
878 1 . . . . . 3.475 1.8 5.15 1 1
879 1 . . . . . 2.72 1.8 3.64 1 1
880 1 . . . . . 2.86 1.8 3.92 1 1
881 1 . . . . . 3.255 1.8 4.71 1 1
882 1 . . . . . 3.22 1.8 4.64 1 1
883 1 . . . . . 3.645 1.8 5.49 1 1
884 1 . . . . . 3.22 1.8 4.64 1 1
885 1 . . . . . 3.645 1.8 5.49 1 1
886 1 . . . . . 2.685 1.8 3.57 1 1
887 1 . . . . . 2.765 1.8 3.73 1 1
888 1 . . . . . 3.56 1.8 5.32 1 1
889 1 . . . . . 3.01 1.8 4.22 1 1
890 1 . . . . . 3.01 1.8 4.22 1 1
891 1 . . . . . 3.38 1.8 4.96 1 1
892 1 . . . . . 3.235 1.8 4.67 1 1
893 1 . . . . . 2.93 1.8 4.06 1 1
894 1 . . . . . 2.93 1.8 4.06 1 1
895 1 . . . . . 2.64 1.8 3.48 1 1
896 1 . . . . . 3.65 1.8 5.5 1 1
897 1 . . . . . 3.65 1.8 5.5 1 1
898 1 . . . . . 3.45 1.8 5.1 1 1
899 1 . . . . . 2.655 1.8 3.51 1 1
900 1 . . . . . 3.19 1.8 4.58 1 1
901 1 . . . . . 3.19 1.8 4.58 1 1
902 1 . . . . . 2.66 1.8 3.52 1 1
903 1 . . . . . 2.535 1.8 3.27 1 1
904 1 . . . . . 3.65 1.8 5.5 1 1
905 1 . . . . . 3.65 1.8 5.5 1 1
906 1 . . . . . 3.01 1.8 4.22 1 1
907 1 . . . . . 3.25 1.8 4.7 1 1
908 1 . . . . . 2.585 1.8 3.37 1 1
909 1 . . . . . 3.33 1.8 4.86 1 1
910 1 . . . . . 3.12 1.8 4.44 1 1
911 1 . . . . . 2.94 1.8 4.08 1 1
912 1 . . . . . 2.52 1.8 3.24 1 1
913 1 . . . . . 2.94 1.8 4.08 1 1
914 1 . . . . . 3.3 1.8 4.8 1 1
915 1 . . . . . 3.3 1.8 4.8 1 1
916 1 . . . . . 3.055 1.8 4.31 1 1
917 1 . . . . . 3.34 1.8 4.88 1 1
918 1 . . . . . 3.635 1.8 5.47 1 1
919 1 . . . . . 3.275 1.8 4.75 1 1
920 1 . . . . . 2.73 1.8 3.66 1 1
921 1 . . . . . 3.205 1.8 4.61 1 1
922 1 . . . . . 3.205 1.8 4.61 1 1
923 1 . . . . . 3.285 1.8 4.77 1 1
924 1 . . . . . 2.9 1.8 4.0 1 1
925 1 . . . . . 2.685 1.8 3.57 1 1
926 1 . . . . . 2.78 1.8 3.76 1 1
927 1 . . . . . 3.09 1.8 4.38 1 1
928 1 . . . . . 2.63 1.8 3.46 1 1
929 1 . . . . . 2.99 1.8 4.18 1 1
930 1 . . . . . 2.99 1.8 4.18 1 1
931 1 . . . . . 2.91 1.8 4.02 1 1
932 1 . . . . . 3.265 1.8 4.73 1 1
933 1 . . . . . 3.265 1.8 4.73 1 1
934 1 . . . . . 2.395 1.8 2.99 1 1
935 1 . . . . . 2.77 1.8 3.74 1 1
936 1 . . . . . 2.845 1.8 3.89 1 1
937 1 . . . . . 3.39 1.8 4.98 1 1
938 1 . . . . . 3.11 1.8 4.42 1 1
939 1 . . . . . 2.675 1.8 3.55 1 1
940 1 . . . . . 3.135 1.8 4.47 1 1
941 1 . . . . . 2.65 1.8 3.5 1 1
942 1 . . . . . 2.83 1.8 3.86 1 1
943 1 . . . . . 3.025 1.8 4.25 1 1
944 1 . . . . . 3.025 1.8 4.25 1 1
945 1 . . . . . 3.325 1.8 4.85 1 1
946 1 . . . . . 2.485 1.8 3.17 1 1
947 1 . . . . . 2.945 1.8 4.09 1 1
948 1 . . . . . 2.495 1.8 3.19 1 1
949 1 . . . . . 2.56 1.8 3.32 1 1
950 1 . . . . . 3.325 1.8 4.85 1 1
951 1 . . . . . 3.44 1.8 5.08 1 1
952 1 . . . . . 3.65 1.8 5.5 1 1
953 1 . . . . . 2.325 1.8 2.85 1 1
954 1 . . . . . 2.6 1.8 3.4 1 1
955 1 . . . . . 3.445 1.8 5.09 1 1
956 1 . . . . . 3.185 1.8 4.57 1 1
957 1 . . . . . 3.1 1.8 4.4 1 1
958 1 . . . . . 2.56 1.8 3.32 1 1
959 1 . . . . . 3.235 1.8 4.67 1 1
960 1 . . . . . 3.26 1.8 4.72 1 1
961 1 . . . . . 2.88 1.8 3.96 1 1
962 1 . . . . . 2.525 1.8 3.25 1 1
963 1 . . . . . 2.515 1.8 3.23 1 1
964 1 . . . . . 2.595 1.8 3.39 1 1
965 1 . . . . . 3.415 1.8 5.03 1 1
966 1 . . . . . 2.985 1.8 4.17 1 1
967 1 . . . . . 3.445 1.8 5.09 1 1
968 1 . . . . . 2.95 1.8 4.1 1 1
969 1 . . . . . 2.935 1.8 4.07 1 1
970 1 . . . . . 2.665 1.8 3.53 1 1
971 1 . . . . . 3.265 1.8 4.73 1 1
972 1 . . . . . 2.945 1.8 4.09 1 1
973 1 . . . . . 3.265 1.8 4.73 1 1
974 1 . . . . . 2.515 1.8 3.23 1 1
975 1 . . . . . 3.305 1.8 4.81 1 1
976 1 . . . . . 2.99 1.8 4.18 1 1
977 1 . . . . . 3.305 1.8 4.81 1 1
978 1 . . . . . 2.6 1.8 3.4 1 1
979 1 . . . . . 2.6 1.8 3.4 1 1
980 1 . . . . . 3.155 1.8 4.51 1 1
981 1 . . . . . 2.875 1.8 3.95 1 1
982 1 . . . . . 3.155 1.8 4.51 1 1
983 1 . . . . . 3.565 1.8 5.33 1 1
984 1 . . . . . 3.32 1.8 4.84 1 1
985 1 . . . . . 3.01 1.8 4.22 1 1
986 1 . . . . . 2.485 1.8 3.17 1 1
987 1 . . . . . 3.01 1.8 4.22 1 1
988 1 . . . . . 2.49 1.8 3.18 1 1
989 1 . . . . . 3.32 1.8 4.84 1 1
990 1 . . . . . 3.005 1.8 4.21 1 1
991 1 . . . . . 3.38 1.8 4.96 1 1
992 1 . . . . . 3.38 1.8 4.96 1 1
993 1 . . . . . 2.735 1.8 3.67 1 1
994 1 . . . . . 3.54 1.8 5.28 1 1
995 1 . . . . . 2.81 1.8 3.82 1 1
996 1 . . . . . 2.935 1.8 4.07 1 1
997 1 . . . . . 2.475 1.8 3.15 1 1
998 1 . . . . . 2.955 1.8 4.11 1 1
999 1 . . . . . 2.585 1.8 3.37 1 1
1000 1 . . . . . 3.055 1.8 4.31 1 1
1001 1 . . . . . 2.86 1.8 3.92 1 1
1002 1 . . . . . 2.615 1.8 3.43 1 1
1003 1 . . . . . 2.86 1.8 3.92 1 1
1004 1 . . . . . 2.375 1.8 2.95 1 1
1005 1 . . . . . 2.4 1.8 3.0 1 1
1006 1 . . . . . 2.675 1.8 3.55 1 1
1007 1 . . . . . 3.11 1.8 4.42 1 1
1008 1 . . . . . 3.44 1.8 5.08 1 1
1009 1 . . . . . 3.44 1.8 5.08 1 1
1010 1 . . . . . 2.695 1.8 3.59 1 1
1011 1 . . . . . 2.315 1.8 2.83 1 1
1012 1 . . . . . 3.25 1.8 4.7 1 1
1013 1 . . . . . 2.51 1.8 3.22 1 1
1014 1 . . . . . 3.265 1.8 4.73 1 1
1015 1 . . . . . 2.9 1.8 4.0 1 1
1016 1 . . . . . 2.755 1.8 3.71 1 1
1017 1 . . . . . 3.31 1.8 4.82 1 1
1018 1 . . . . . 3.02 1.8 4.24 1 1
1019 1 . . . . . 3.31 1.8 4.82 1 1
1020 1 . . . . . 3.45 1.8 5.1 1 1
1021 1 . . . . . 3.445 1.8 5.09 1 1
1022 1 . . . . . 3.09 1.8 4.38 1 1
1023 1 . . . . . 3.445 1.8 5.09 1 1
1024 1 . . . . . 2.69 1.8 3.58 1 1
1025 1 . . . . . 3.28 1.8 4.76 1 1
1026 1 . . . . . 2.855 1.8 3.91 1 1
1027 1 . . . . . 2.51 1.8 3.22 1 1
1028 1 . . . . . 2.855 1.8 3.91 1 1
1029 1 . . . . . 3.3 1.8 4.8 1 1
1030 1 . . . . . 3.085 1.8 4.37 1 1
1031 1 . . . . . 2.83 1.8 3.86 1 1
1032 1 . . . . . 2.485 1.8 3.17 1 1
1033 1 . . . . . 2.83 1.8 3.86 1 1
1034 1 . . . . . 3.175 1.8 4.55 1 1
1035 1 . . . . . 3.575 1.8 5.35 1 1
1036 1 . . . . . 2.885 1.8 3.97 1 1
1037 1 . . . . . 3.21 1.8 4.62 1 1
1038 1 . . . . . 2.63 1.8 3.46 1 1
1039 1 . . . . . 2.52 1.8 3.24 1 1
1040 1 . . . . . 2.945 1.8 4.09 1 1
1041 1 . . . . . 3.19 1.8 4.58 1 1
1042 1 . . . . . 2.87 1.8 3.94 1 1
1043 1 . . . . . 3.18 1.8 4.56 1 1
1044 1 . . . . . 3.18 1.8 4.56 1 1
1045 1 . . . . . 3.19 1.8 4.58 1 1
1046 1 . . . . . 2.87 1.8 3.94 1 1
1047 1 . . . . . 3.18 1.8 4.56 1 1
1048 1 . . . . . 3.18 1.8 4.56 1 1
1049 1 . . . . . 2.79 1.8 3.78 1 1
1050 1 . . . . . 2.72 1.8 3.64 1 1
1051 1 . . . . . 3.45 1.8 5.1 1 1
1052 1 . . . . . 3.485 1.8 5.17 1 1
1053 1 . . . . . 3.105 1.8 4.41 1 1
1054 1 . . . . . 3.485 1.8 5.17 1 1
1055 1 . . . . . 3.65 1.8 5.5 1 1
1056 1 . . . . . 3.49 1.8 5.18 1 1
1057 1 . . . . . 3.3 1.8 4.8 1 1
1058 1 . . . . . 3.32 1.8 4.84 1 1
1059 1 . . . . . 2.745 1.8 3.69 1 1
1060 1 . . . . . 2.82 1.8 3.84 1 1
1061 1 . . . . . 2.58 1.8 3.36 1 1
1062 1 . . . . . 3.49 1.8 5.18 1 1
1063 1 . . . . . 3.62 1.8 5.44 1 1
1064 1 . . . . . 3.65 1.8 5.5 1 1
1065 1 . . . . . 3.455 1.8 5.11 1 1
1066 1 . . . . . 3.445 1.8 5.09 1 1
1067 1 . . . . . 3.21 1.8 4.62 1 1
1068 1 . . . . . 3.125 1.8 4.45 1 1
1069 1 . . . . . 3.37 1.8 4.94 1 1
1070 1 . . . . . 3.55 1.8 5.3 1 1
1071 1 . . . . . 3.085 1.8 4.37 1 1
1072 1 . . . . . 2.67 1.8 3.54 1 1
1073 1 . . . . . 3.185 1.8 4.57 1 1
1074 1 . . . . . 3.19 1.8 4.58 1 1
1075 1 . . . . . 3.605 1.8 5.41 1 1
1076 1 . . . . . 3.605 1.8 5.41 1 1
1077 1 . . . . . 3.36 1.8 4.92 1 1
1078 1 . . . . . 3.23 1.8 4.66 1 1
1079 1 . . . . . 3.215 1.8 4.63 1 1
1080 1 . . . . . 2.775 1.8 3.75 1 1
1081 1 . . . . . 3.65 1.8 5.5 1 1
1082 1 . . . . . 3.09 1.8 4.38 1 1
1083 1 . . . . . 3.65 1.8 5.5 1 1
1084 1 . . . . . 3.09 1.8 4.38 1 1
1085 1 . . . . . 3.025 1.8 4.25 1 1
1086 1 . . . . . 3.31 1.8 4.82 1 1
1087 1 . . . . . 2.575 1.8 3.35 1 1
1088 1 . . . . . 3.01 1.8 4.22 1 1
1089 1 . . . . . 2.575 1.8 3.35 1 1
1090 1 . . . . . 3.08 1.8 4.36 1 1
1091 1 . . . . . 3.425 1.8 5.05 1 1
1092 1 . . . . . 3.46 1.8 5.12 1 1
1093 1 . . . . . 2.965 1.8 4.13 1 1
1094 1 . . . . . 3.11 1.8 4.42 1 1
1095 1 . . . . . 2.61 1.8 3.42 1 1
1096 1 . . . . . 2.585 1.8 3.37 1 1
1097 1 . . . . . 3.23 1.8 4.66 1 1
1098 1 . . . . . 3.65 1.8 5.5 1 1
1099 1 . . . . . 2.86 1.8 3.92 1 1
1100 1 . . . . . 2.87 1.8 3.94 1 1
1101 1 . . . . . 2.87 1.8 3.94 1 1
1102 1 . . . . . 3.3 1.8 4.8 1 1
1103 1 . . . . . 2.595 1.8 3.39 1 1
1104 1 . . . . . 2.59 1.8 3.38 1 1
1105 1 . . . . . 3.33 1.8 4.86 1 1
1106 1 . . . . . 3.025 1.8 4.25 1 1
1107 1 . . . . . 2.5 1.8 3.2 1 1
1108 1 . . . . . 3.65 1.8 5.5 1 1
1109 1 . . . . . 2.65 1.8 3.5 1 1
1110 1 . . . . . 3.04 1.8 4.28 1 1
1111 1 . . . . . 2.62 1.8 3.44 1 1
1112 1 . . . . . 3.3 1.8 4.8 1 1
1113 1 . . . . . 3.435 1.8 5.07 1 1
1114 1 . . . . . 3.075 1.8 4.35 1 1
1115 1 . . . . . 2.595 1.8 3.39 1 1
1116 1 . . . . . 2.94 1.8 4.08 1 1
1117 1 . . . . . 2.9 1.8 4.0 1 1
1118 1 . . . . . 2.88 1.8 3.96 1 1
1119 1 . . . . . 2.995 1.8 4.19 1 1
1120 1 . . . . . 3.34 1.8 4.88 1 1
1121 1 . . . . . 2.9 1.8 4.0 1 1
1122 1 . . . . . 2.89 1.8 3.98 1 1
1123 1 . . . . . 2.48 1.8 3.16 1 1
1124 1 . . . . . 2.89 1.8 3.98 1 1
1125 1 . . . . . 2.495 1.8 3.19 1 1
1126 1 . . . . . 3.62 1.8 5.44 1 1
1127 1 . . . . . 3.26 1.8 4.72 1 1
1128 1 . . . . . 3.245 1.8 4.69 1 1
1129 1 . . . . . 2.835 1.8 3.87 1 1
1130 1 . . . . . 2.9 1.8 4.0 1 1
1131 1 . . . . . 3.65 1.8 5.5 1 1
1132 1 . . . . . 2.555 1.8 3.31 1 1
1133 1 . . . . . 2.555 1.8 3.31 1 1
1134 1 . . . . . 3.65 1.8 5.5 1 1
1135 1 . . . . . 2.855 1.8 3.91 1 1
1136 1 . . . . . 2.925 1.8 4.05 1 1
1137 1 . . . . . 3.23 1.8 4.66 1 1
1138 1 . . . . . 3.65 1.8 5.5 1 1
1139 1 . . . . . 2.715 1.8 3.63 1 1
1140 1 . . . . . 2.595 1.8 3.39 1 1
1141 1 . . . . . 3.54 1.8 5.28 1 1
1142 1 . . . . . 2.58 1.8 3.36 1 1
1143 1 . . . . . 2.67 1.8 3.54 1 1
1144 1 . . . . . 3.535 1.8 5.27 1 1
1145 1 . . . . . 2.835 1.8 3.87 1 1
1146 1 . . . . . 3.5 1.8 5.2 1 1
1147 1 . . . . . 2.96 1.8 4.12 1 1
1148 1 . . . . . 3.005 1.8 4.21 1 1
1149 1 . . . . . 3.2 1.8 4.6 1 1
1150 1 . . . . . 3.005 1.8 4.21 1 1
1151 1 . . . . . 3.2 1.8 4.6 1 1
1152 1 . . . . . 2.745 1.8 3.69 1 1
1153 1 . . . . . 2.995 1.8 4.19 1 1
1154 1 . . . . . 3.49 1.8 5.18 1 1
1155 1 . . . . . 2.74 1.8 3.68 1 1
1156 1 . . . . . 3.315 1.8 4.83 1 1
1157 1 . . . . . 2.68 1.8 3.56 1 1
1158 1 . . . . . 3.3 1.8 4.8 1 1
1159 1 . . . . . 2.93 1.8 4.06 1 1
1160 1 . . . . . 3.3 1.8 4.8 1 1
1161 1 . . . . . 3.515 1.8 5.23 1 1
1162 1 . . . . . 3.4 1.8 5.0 1 1
1163 1 . . . . . 2.54 1.8 3.28 1 1
1164 1 . . . . . 3.38 1.8 4.96 1 1
1165 1 . . . . . 2.97 1.8 4.14 1 1
1166 1 . . . . . 2.86 1.8 3.92 1 1
1167 1 . . . . . 3.525 1.8 5.25 1 1
1168 1 . . . . . 3.555 1.8 5.31 1 1
1169 1 . . . . . 3.13 1.8 4.46 1 1
1170 1 . . . . . 3.555 1.8 5.31 1 1
1171 1 . . . . . 3.43 1.8 5.06 1 1
1172 1 . . . . . 3.08 1.8 4.36 1 1
1173 1 . . . . . 2.885 1.8 3.97 1 1
1174 1 . . . . . 3.08 1.8 4.36 1 1
1175 1 . . . . . 2.655 1.8 3.51 1 1
1176 1 . . . . . 3.08 1.8 4.36 1 1
1177 1 . . . . . 3.65 1.8 5.5 1 1
1178 1 . . . . . 2.665 1.8 3.53 1 1
1179 1 . . . . . 3.39 1.8 4.98 1 1
1180 1 . . . . . 3.03 1.8 4.26 1 1
1181 1 . . . . . 3.43 1.8 5.06 1 1
1182 1 . . . . . 3.59 1.8 5.38 1 1
1183 1 . . . . . 3.525 1.8 5.25 1 1
1184 1 . . . . . 3.65 1.8 5.5 1 1
1185 1 . . . . . 3.16 1.8 4.52 1 1
1186 1 . . . . . 3.65 1.8 5.5 1 1
1187 1 . . . . . 3.65 1.8 5.5 1 1
1188 1 . . . . . 2.63 1.8 3.46 1 1
1189 1 . . . . . 2.715 1.8 3.63 1 1
1190 1 . . . . . 3.49 1.8 5.18 1 1
1191 1 . . . . . 3.16 1.8 4.52 1 1
1192 1 . . . . . 2.845 1.8 3.89 1 1
1193 1 . . . . . 3.155 1.8 4.51 1 1
1194 1 . . . . . 3.415 1.8 5.03 1 1
1195 1 . . . . . 3.57 1.8 5.34 1 1
1196 1 . . . . . 2.95 1.8 4.1 1 1
1197 1 . . . . . 2.95 1.8 4.1 1 1
1198 1 . . . . . 2.605 1.8 3.41 1 1
1199 1 . . . . . 3.025 1.8 4.25 1 1
1200 1 . . . . . 2.485 1.8 3.17 1 1
1201 1 . . . . . 3.025 1.8 4.25 1 1
1202 1 . . . . . 3.2 1.8 4.6 1 1
1203 1 . . . . . 2.65 1.8 3.5 1 1
1204 1 . . . . . 3.65 1.8 5.5 1 1
1205 1 . . . . . 3.24 1.8 4.68 1 1
1206 1 . . . . . 2.92 1.8 4.04 1 1
1207 1 . . . . . 3.105 1.8 4.41 1 1
1208 1 . . . . . 2.765 1.8 3.73 1 1
1209 1 . . . . . 3.105 1.8 4.41 1 1
1210 1 . . . . . 2.635 1.8 3.47 1 1
1211 1 . . . . . 2.365 1.8 2.93 1 1
1212 1 . . . . . 2.635 1.8 3.47 1 1
1213 1 . . . . . 2.435 1.8 3.07 1 1
1214 1 . . . . . 3.37 1.8 4.94 1 1
1215 1 . . . . . 2.945 1.8 4.09 1 1
1216 1 . . . . . 2.86 1.8 3.92 1 1
1217 1 . . . . . 3.585 1.8 5.37 1 1
1218 1 . . . . . 3.2 1.8 4.6 1 1
1219 1 . . . . . 2.535 1.8 3.27 1 1
1220 1 . . . . . 3.06 1.8 4.32 1 1
1221 1 . . . . . 2.72 1.8 3.64 1 1
1222 1 . . . . . 2.55 1.8 3.3 1 1
1223 1 . . . . . 3.28 1.8 4.76 1 1
1224 1 . . . . . 3.1 1.8 4.4 1 1
1225 1 . . . . . 3.62 1.8 5.44 1 1
1226 1 . . . . . 2.665 1.8 3.53 1 1
1227 1 . . . . . 2.55 1.8 3.3 1 1
1228 1 . . . . . 2.725 1.8 3.65 1 1
1229 1 . . . . . 3.12 1.8 4.44 1 1
1230 1 . . . . . 2.32 1.8 2.84 1 1
1231 1 . . . . . 2.705 1.8 3.61 1 1
1232 1 . . . . . 2.56 1.8 3.32 1 1
1233 1 . . . . . 2.5 1.8 3.2 1 1
1234 1 . . . . . 2.825 1.8 3.85 1 1
1235 1 . . . . . 3.405 1.8 5.01 1 1
1236 1 . . . . . 2.945 1.8 4.09 1 1
1237 1 . . . . . 2.75 1.8 3.7 1 1
1238 1 . . . . . 2.99 1.8 4.18 1 1
1239 1 . . . . . 2.965 1.8 4.13 1 1
1240 1 . . . . . 3.65 1.8 5.5 1 1
1241 1 . . . . . 2.98 1.8 4.16 1 1
1242 1 . . . . . 2.62 1.8 3.44 1 1
1243 1 . . . . . 3.18 1.8 4.56 1 1
1244 1 . . . . . 3.205 1.8 4.61 1 1
1245 1 . . . . . 3.365 1.8 4.93 1 1
1246 1 . . . . . 2.965 1.8 4.13 1 1
1247 1 . . . . . 3.65 1.8 5.5 1 1
1248 1 . . . . . 2.98 1.8 4.16 1 1
1249 1 . . . . . 2.62 1.8 3.44 1 1
1250 1 . . . . . 3.18 1.8 4.56 1 1
1251 1 . . . . . 3.205 1.8 4.61 1 1
1252 1 . . . . . 3.365 1.8 4.93 1 1
1253 1 . . . . . 2.775 1.8 3.75 1 1
1254 1 . . . . . 3.41 1.8 5.02 1 1
1255 1 . . . . . 3.65 1.8 5.5 1 1
1256 1 . . . . . 2.79 1.8 3.78 1 1
1257 1 . . . . . 2.835 1.8 3.87 1 1
1258 1 . . . . . 3.28 1.8 4.76 1 1
1259 1 . . . . . 3.155 1.8 4.51 1 1
1260 1 . . . . . 3.025 1.8 4.25 1 1
1261 1 . . . . . 3.54 1.8 5.28 1 1
1262 1 . . . . . 3.185 1.8 4.57 1 1
1263 1 . . . . . 2.735 1.8 3.67 1 1
1264 1 . . . . . 3.135 1.8 4.47 1 1
1265 1 . . . . . 3.315 1.8 4.83 1 1
1266 1 . . . . . 3.025 1.8 4.25 1 1
1267 1 . . . . . 3.315 1.8 4.83 1 1
1268 1 . . . . . 3.175 1.8 4.55 1 1
1269 1 . . . . . 2.425 1.8 3.05 1 1
1270 1 . . . . . 3.09 1.8 4.38 1 1
1271 1 . . . . . 3.405 1.8 5.01 1 1
1272 1 . . . . . 3.155 1.8 4.51 1 1
1273 1 . . . . . 3.395 1.8 4.99 1 1
1274 1 . . . . . 2.67 1.8 3.54 1 1
1275 1 . . . . . 2.595 1.8 3.39 1 1
1276 1 . . . . . 3.545 1.8 5.29 1 1
1277 1 . . . . . 3.35 1.8 4.9 1 1
1278 1 . . . . . 3.255 1.8 4.71 1 1
1279 1 . . . . . 3.255 1.8 4.71 1 1
1280 1 . . . . . 3.255 1.8 4.71 1 1
1281 1 . . . . . 3.255 1.8 4.71 1 1
1282 1 . . . . . 2.66 1.8 3.52 1 1
1283 1 . . . . . 3.16 1.8 4.52 1 1
1284 1 . . . . . 3.65 1.8 5.5 1 1
1285 1 . . . . . 3.425 1.8 5.05 1 1
1286 1 . . . . . 3.47 1.8 5.14 1 1
1287 1 . . . . . 3.47 1.8 5.14 1 1
1288 1 . . . . . 3.535 1.8 5.27 1 1
1289 1 . . . . . 3.43 1.8 5.06 1 1
1290 1 . . . . . 3.07 1.8 4.34 1 1
1291 1 . . . . . 3.43 1.8 5.06 1 1
1292 1 . . . . . 2.435 1.8 3.07 1 1
1293 1 . . . . . 2.36 1.8 2.92 1 1
1294 1 . . . . . 3.34 1.8 4.88 1 1
1295 1 . . . . . 2.61 1.8 3.42 1 1
1296 1 . . . . . 2.4 1.8 3.0 1 1
1297 1 . . . . . 2.61 1.8 3.42 1 1
1298 1 . . . . . 2.42 1.8 3.04 1 1
1299 1 . . . . . 3.03 1.8 4.26 1 1
1300 1 . . . . . 3.525 1.8 5.25 1 1
1301 1 . . . . . 3.09 1.8 4.38 1 1
1302 1 . . . . . 2.54 1.8 3.28 1 1
1303 1 . . . . . 2.995 1.8 4.19 1 1
1304 1 . . . . . 2.465 1.8 3.13 1 1
1305 1 . . . . . 2.735 1.8 3.67 1 1
1306 1 . . . . . 2.735 1.8 3.67 1 1
1307 1 . . . . . 2.64 1.8 3.48 1 1
1308 1 . . . . . 2.64 1.8 3.48 1 1
1309 1 . . . . . 3.34 1.8 4.88 1 1
1310 1 . . . . . 2.595 1.8 3.39 1 1
1311 1 . . . . . 3.015 1.8 4.23 1 1
1312 1 . . . . . 3.3 1.8 4.8 1 1
1313 1 . . . . . 3.62 1.8 5.44 1 1
1314 1 . . . . . 3.3 1.8 4.8 1 1
1315 1 . . . . . 3.62 1.8 5.44 1 1
1316 1 . . . . . 3.39 1.8 4.98 1 1
1317 1 . . . . . 2.845 1.8 3.89 1 1
1318 1 . . . . . 2.585 1.8 3.37 1 1
1319 1 . . . . . 2.935 1.8 4.07 1 1
1320 1 . . . . . 3.3 1.8 4.8 1 1
1321 1 . . . . . 2.875 1.8 3.95 1 1
1322 1 . . . . . 2.96 1.8 4.12 1 1
1323 1 . . . . . 3.04 1.8 4.28 1 1
1324 1 . . . . . 2.775 1.8 3.75 1 1
1325 1 . . . . . 2.51 1.8 3.22 1 1
1326 1 . . . . . 2.775 1.8 3.75 1 1
1327 1 . . . . . 3.525 1.8 5.25 1 1
1328 1 . . . . . 3.025 1.8 4.25 1 1
1329 1 . . . . . 2.83 1.8 3.86 1 1
1330 1 . . . . . 2.65 1.8 3.5 1 1
1331 1 . . . . . 2.97 1.8 4.14 1 1
1332 1 . . . . . 3.135 1.8 4.47 1 1
1333 1 . . . . . 2.325 1.8 2.85 1 1
1334 1 . . . . . 3.34 1.8 4.88 1 1
1335 1 . . . . . 2.91 1.8 4.02 1 1
1336 1 . . . . . 3.49 1.8 5.18 1 1
1337 1 . . . . . 3.49 1.8 5.18 1 1
1338 1 . . . . . 2.36 1.8 2.92 1 1
1339 1 . . . . . 3.3 1.8 4.8 1 1
1340 1 . . . . . 2.965 1.8 4.13 1 1
1341 1 . . . . . 3.3 1.8 4.8 1 1
1342 1 . . . . . 3.26 1.8 4.72 1 1
1343 1 . . . . . 3.41 1.8 5.02 1 1
1344 1 . . . . . 3.43 1.8 5.06 1 1
1345 1 . . . . . 3.62 1.8 5.44 1 1
1346 1 . . . . . 2.93 1.8 4.06 1 1
1347 1 . . . . . 2.93 1.8 4.06 1 1
1348 1 . . . . . 3.3 1.8 4.8 1 1
1349 1 . . . . . 3.025 1.8 4.25 1 1
1350 1 . . . . . 3.055 1.8 4.31 1 1
1351 1 . . . . . 2.7 1.8 3.6 1 1
1352 1 . . . . . 2.44 1.8 3.08 1 1
1353 1 . . . . . 2.925 1.8 4.05 1 1
1354 1 . . . . . 2.99 1.8 4.18 1 1
1355 1 . . . . . 2.93 1.8 4.06 1 1
1356 1 . . . . . 2.505 1.8 3.21 1 1
1357 1 . . . . . 2.93 1.8 4.06 1 1
1358 1 . . . . . 3.345 1.8 4.89 1 1
1359 1 . . . . . 3.455 1.8 5.11 1 1
1360 1 . . . . . 2.83 1.8 3.86 1 1
1361 1 . . . . . 3.315 1.8 4.83 1 1
1362 1 . . . . . 2.695 1.8 3.59 1 1
1363 1 . . . . . 2.505 1.8 3.21 1 1
1364 1 . . . . . 3.515 1.8 5.23 1 1
1365 1 . . . . . 2.855 1.8 3.27 1 1
1366 1 . . . . . 3.275 1.8 4.75 1 1
1367 1 . . . . . 2.83 1.8 3.86 1 1
1368 1 . . . . . 3.13 1.8 4.46 1 1
1369 1 . . . . . 2.535 1.8 3.27 1 1
1370 1 . . . . . 3.065 1.8 4.33 1 1
1371 1 . . . . . 3.395 1.8 4.99 1 1
1372 1 . . . . . 3.395 1.8 4.99 1 1
1373 1 . . . . . 2.63 1.8 3.46 1 1
1374 1 . . . . . 2.985 1.8 4.17 1 1
1375 1 . . . . . 2.695 1.8 3.59 1 1
1376 1 . . . . . 2.985 1.8 4.17 1 1
1377 1 . . . . . 3.11 1.8 4.42 1 1
1378 1 . . . . . 2.99 1.8 4.18 1 1
1379 1 . . . . . 2.68 1.8 3.56 1 1
1380 1 . . . . . 2.99 1.8 4.18 1 1
1381 1 . . . . . 3.38 1.8 4.96 1 1
1382 1 . . . . . 2.93 1.8 4.06 1 1
1383 1 . . . . . 2.635 1.8 3.47 1 1
1384 1 . . . . . 2.93 1.8 4.06 1 1
1385 1 . . . . . 3.055 1.8 4.31 1 1
1386 1 . . . . . 2.61 1.8 3.42 1 1
1387 1 . . . . . 3.475 1.8 5.15 1 1
1388 1 . . . . . 3.475 1.8 5.15 1 1
1389 1 . . . . . 2.86 1.8 3.92 1 1
1390 1 . . . . . 3.44 1.8 5.08 1 1
1391 1 . . . . . 2.9 1.8 4.0 1 1
1392 1 . . . . . 3.05 1.8 4.3 1 1
1393 1 . . . . . 2.88 1.8 3.96 1 1
1394 1 . . . . . 3.125 1.8 4.45 1 1
1395 1 . . . . . 3.54 1.8 5.28 1 1
1396 1 . . . . . 3.54 1.8 5.28 1 1
1397 1 . . . . . 3.06 1.8 4.32 1 1
1398 1 . . . . . 3.35 1.8 4.9 1 1
1399 1 . . . . . 2.71 1.8 3.62 1 1
1400 1 . . . . . 3.65 1.8 5.5 1 1
1401 1 . . . . . 3.52 1.8 5.24 1 1
1402 1 . . . . . 2.935 1.8 4.07 1 1
1403 1 . . . . . 2.59 1.8 3.38 1 1
1404 1 . . . . . 2.78 1.8 3.76 1 1
1405 1 . . . . . 3.045 1.8 4.29 1 1
1406 1 . . . . . 2.66 1.8 3.52 1 1
1407 1 . . . . . 3.25 1.8 4.7 1 1
1408 1 . . . . . 3.36 1.8 4.92 1 1
1409 1 . . . . . 2.765 1.8 3.73 1 1
1410 1 . . . . . 2.42 1.8 3.04 1 1
1411 1 . . . . . 2.765 1.8 3.73 1 1
1412 1 . . . . . 2.505 1.8 3.21 1 1
1413 1 . . . . . 3.135 1.8 4.47 1 1
1414 1 . . . . . 3.075 1.8 4.35 1 1
1415 1 . . . . . 2.85 1.8 3.9 1 1
1416 1 . . . . . 3.06 1.8 4.32 1 1
1417 1 . . . . . 2.685 1.8 3.57 1 1
1418 1 . . . . . 3.265 1.8 4.73 1 1
1419 1 . . . . . 2.59 1.8 3.38 1 1
1420 1 . . . . . 2.93 1.8 4.06 1 1
1421 1 . . . . . 2.86 1.8 3.92 1 1
1422 1 . . . . . 2.86 1.8 3.92 1 1
1423 1 . . . . . 2.735 1.8 3.67 1 1
1424 1 . . . . . 3.155 1.8 4.51 1 1
1425 1 . . . . . 2.395 1.8 2.99 1 1
1426 1 . . . . . 3.155 1.8 4.51 1 1
1427 1 . . . . . 2.57 1.8 3.34 1 1
1428 1 . . . . . 3.455 1.8 5.11 1 1
1429 1 . . . . . 3.145 1.8 4.49 1 1
1430 1 . . . . . 2.675 1.8 3.55 1 1
1431 1 . . . . . 2.35 1.8 2.9 1 1
1432 1 . . . . . 2.675 1.8 3.55 1 1
1433 1 . . . . . 2.81 1.8 3.82 1 1
1434 1 . . . . . 2.705 1.8 3.61 1 1
1435 1 . . . . . 3.21 1.8 4.62 1 1
1436 1 . . . . . 2.76 1.8 3.72 1 1
1437 1 . . . . . 2.605 1.8 3.41 1 1
1438 1 . . . . . 3.12 1.8 4.44 1 1
1439 1 . . . . . 2.9 1.8 4.0 1 1
1440 1 . . . . . 2.9 1.8 4.0 1 1
1441 1 . . . . . 2.435 1.8 3.07 1 1
1442 1 . . . . . 2.93 1.8 4.06 1 1
1443 1 . . . . . 2.365 1.8 2.93 1 1
1444 1 . . . . . 2.93 1.8 4.06 1 1
1445 1 . . . . . 3.65 1.8 5.5 1 1
1446 1 . . . . . 2.5 1.8 3.2 1 1
1447 1 . . . . . 2.295 1.8 2.79 1 1
1448 1 . . . . . 2.5 1.8 3.2 1 1
1449 1 . . . . . 3.325 1.8 4.85 1 1
1450 1 . . . . . 2.97 1.8 4.14 1 1
1451 1 . . . . . 2.975 1.8 4.15 1 1
1452 1 . . . . . 2.57 1.8 3.34 1 1
1453 1 . . . . . 3.38 1.8 4.96 1 1
1454 1 . . . . . 2.52 1.8 3.24 1 1
1455 1 . . . . . 3.65 1.8 5.5 1 1
1456 1 . . . . . 3.65 1.8 5.5 1 1
1457 1 . . . . . 2.555 1.8 3.31 1 1
1458 1 . . . . . 2.705 1.8 3.61 1 1
1459 1 . . . . . 3.285 1.8 4.77 1 1
1460 1 . . . . . 3.62 1.8 5.44 1 1
1461 1 . . . . . 2.62 1.8 3.44 1 1
1462 1 . . . . . 2.855 1.8 3.91 1 1
1463 1 . . . . . 2.945 1.8 4.09 1 1
1464 1 . . . . . 2.945 1.8 4.09 1 1
1465 1 . . . . . 2.69 1.8 3.58 1 1
1466 1 . . . . . 2.435 1.8 3.07 1 1
1467 1 . . . . . 2.53 1.8 3.26 1 1
1468 1 . . . . . 3.155 1.8 4.51 1 1
1469 1 . . . . . 3.295 1.8 4.79 1 1
1470 1 . . . . . 3.155 1.8 4.51 1 1
1471 1 . . . . . 2.65 1.8 3.5 1 1
1472 1 . . . . . 3.365 1.8 4.93 1 1
1473 1 . . . . . 3.05 1.8 4.3 1 1
1474 1 . . . . . 3.365 1.8 4.93 1 1
1475 1 . . . . . 3.045 1.8 4.29 1 1
1476 1 . . . . . 2.945 1.8 4.09 1 1
1477 1 . . . . . 3.61 1.8 5.42 1 1
1478 1 . . . . . 3.65 1.8 5.5 1 1
1479 1 . . . . . 2.57 1.8 3.34 1 1
1480 1 . . . . . 3.265 1.8 4.73 1 1
1481 1 . . . . . 3.53 1.8 5.26 1 1
1482 1 . . . . . 3.65 1.8 5.5 1 1
1483 1 . . . . . 2.275 1.8 2.75 1 1
1484 1 . . . . . 2.56 1.8 3.32 1 1
1485 1 . . . . . 3.06 1.8 4.32 1 1
1486 1 . . . . . 3.435 1.8 5.07 1 1
1487 1 . . . . . 3.65 1.8 5.5 1 1
1488 1 . . . . . 2.86 1.8 3.92 1 1
1489 1 . . . . . 2.585 1.8 3.37 1 1
1490 1 . . . . . 3.09 1.8 4.38 1 1
1491 1 . . . . . 3.44 1.8 5.08 1 1
1492 1 . . . . . 3.205 1.8 4.61 1 1
1493 1 . . . . . 2.32 1.8 2.84 1 1
1494 1 . . . . . 2.555 1.8 3.31 1 1
1495 1 . . . . . 2.575 1.8 3.35 1 1
1496 1 . . . . . 2.835 1.8 3.87 1 1
1497 1 . . . . . 2.625 1.8 3.45 1 1
1498 1 . . . . . 2.865 1.8 3.93 1 1
1499 1 . . . . . 2.925 1.8 4.05 1 1
1500 1 . . . . . 2.665 1.8 3.53 1 1
1501 1 . . . . . 2.925 1.8 4.05 1 1
1502 1 . . . . . 2.55 1.8 3.3 1 1
1503 1 . . . . . 3.325 1.8 4.85 1 1
1504 1 . . . . . 3.04 1.8 4.28 1 1
1505 1 . . . . . 2.595 1.8 3.39 1 1
1506 1 . . . . . 2.46 1.8 3.12 1 1
1507 1 . . . . . 3.38 1.8 4.96 1 1
1508 1 . . . . . 2.27 1.8 2.74 1 1
1509 1 . . . . . 3.15 1.8 4.5 1 1
1510 1 . . . . . 2.505 1.8 3.21 1 1
1511 1 . . . . . 2.775 1.8 3.75 1 1
1512 1 . . . . . 2.79 1.8 3.78 1 1
1513 1 . . . . . 2.855 1.8 3.91 1 1
1514 1 . . . . . 3.11 1.8 4.42 1 1
1515 1 . . . . . 2.825 1.8 3.85 1 1
1516 1 . . . . . 3.11 1.8 4.42 1 1
1517 1 . . . . . 2.9 1.8 4.0 1 1
1518 1 . . . . . 2.61 1.8 3.42 1 1
1519 1 . . . . . 3.3 1.8 4.8 1 1
1520 1 . . . . . 2.85 1.8 3.9 1 1
1521 1 . . . . . 3.3 1.8 4.8 1 1
1522 1 . . . . . 3.3 1.8 4.8 1 1
1523 1 . . . . . 2.53 1.8 3.26 1 1
1524 1 . . . . . 2.815 1.8 3.83 1 1
1525 1 . . . . . 3.65 1.8 5.5 1 1
1526 1 . . . . . 3.29 1.8 4.78 1 1
1527 1 . . . . . 3.65 1.8 5.5 1 1
1528 1 . . . . . 2.935 1.8 4.07 1 1
1529 1 . . . . . 2.935 1.8 4.07 1 1
1530 1 . . . . . 2.545 1.8 3.29 1 1
1531 1 . . . . . 3.235 1.8 4.67 1 1
1532 1 . . . . . 3.355 1.8 4.91 1 1
1533 1 . . . . . 3.57 1.8 5.34 1 1
1534 1 . . . . . 3.21 1.8 4.62 1 1
1535 1 . . . . . 3.57 1.8 5.34 1 1
1536 1 . . . . . 2.775 1.8 3.75 1 1
1537 1 . . . . . 2.5 1.8 3.2 1 1
1538 1 . . . . . 2.775 1.8 3.75 1 1
1539 1 . . . . . 2.43 1.8 3.06 1 1
1540 1 . . . . . 2.59 1.8 3.38 1 1
1541 1 . . . . . 3.005 1.8 4.21 1 1
1542 1 . . . . . 3.65 1.8 5.5 1 1
1543 1 . . . . . 2.545 1.8 3.29 1 1
1544 1 . . . . . 2.89 1.8 3.98 1 1
1545 1 . . . . . 3.65 1.8 5.5 1 1
1546 1 . . . . . 2.32 1.8 2.84 1 1
1547 1 . . . . . 2.67 1.8 3.54 1 1
1548 1 . . . . . 3.33 1.8 4.86 1 1
1549 1 . . . . . 3.455 1.8 5.11 1 1
1550 1 . . . . . 2.65 1.8 3.5 1 1
1551 1 . . . . . 3.155 1.8 4.51 1 1
1552 1 . . . . . 3.2 1.8 4.6 1 1
1553 1 . . . . . 2.51 1.8 3.22 1 1
1554 1 . . . . . 3.65 1.8 5.5 1 1
1555 1 . . . . . 3.275 1.8 4.75 1 1
1556 1 . . . . . 3.65 1.8 5.5 1 1
1557 1 . . . . . 2.44 1.8 3.08 1 1
1558 1 . . . . . 3.265 1.8 4.73 1 1
1559 1 . . . . . 3.245 1.8 4.69 1 1
1560 1 . . . . . 2.755 1.8 3.71 1 1
1561 1 . . . . . 2.895 1.8 3.99 1 1
1562 1 . . . . . 3.185 1.8 4.57 1 1
1563 1 . . . . . 2.875 1.8 3.95 1 1
1564 1 . . . . . 2.495 1.8 3.19 1 1
1565 1 . . . . . 2.875 1.8 3.95 1 1
1566 1 . . . . . 2.71 1.8 3.62 1 1
1567 1 . . . . . 3.195 1.8 4.59 1 1
1568 1 . . . . . 2.295 1.8 2.79 1 1
1569 1 . . . . . 3.205 1.8 4.61 1 1
1570 1 . . . . . 2.57 1.8 3.34 1 1
1571 1 . . . . . 3.57 1.8 5.34 1 1
1572 1 . . . . . 2.85 1.8 3.9 1 1
1573 1 . . . . . 2.85 1.8 3.9 1 1
1574 1 . . . . . 3.65 1.8 5.5 1 1
1575 1 . . . . . 3.65 1.8 5.5 1 1
1576 1 . . . . . 2.875 1.8 3.95 1 1
1577 1 . . . . . 3.225 1.8 4.65 1 1
1578 1 . . . . . 2.605 1.8 3.41 1 1
1579 1 . . . . . 3.145 1.8 4.49 1 1
1580 1 . . . . . 3.41 1.8 5.02 1 1
1581 1 . . . . . 2.485 1.8 3.17 1 1
1582 1 . . . . . 3.65 1.8 5.5 1 1
1583 1 . . . . . 3.62 1.8 5.44 1 1
1584 1 . . . . . 2.885 1.8 3.97 1 1
1585 1 . . . . . 3.155 1.8 4.51 1 1
1586 1 . . . . . 3.14 1.8 4.48 1 1
1587 1 . . . . . 2.895 1.8 3.99 1 1
1588 1 . . . . . 2.705 1.8 3.61 1 1
1589 1 . . . . . 3.135 1.8 4.47 1 1
1590 1 . . . . . 3.23 1.8 4.66 1 1
1591 1 . . . . . 3.595 1.8 5.39 1 1
1592 1 . . . . . 3.22 1.8 4.64 1 1
1593 1 . . . . . 3.595 1.8 5.39 1 1
1594 1 . . . . . 2.745 1.8 3.69 1 1
1595 1 . . . . . 2.945 1.8 4.09 1 1
1596 1 . . . . . 2.38 1.8 2.96 1 1
1597 1 . . . . . 3.39 1.8 4.98 1 1
1598 1 . . . . . 3.65 1.8 5.5 1 1
1599 1 . . . . . 3.215 1.8 4.63 1 1
1600 1 . . . . . 3.65 1.8 5.5 1 1
1601 1 . . . . . 3.38 1.8 4.96 1 1
1602 1 . . . . . 3.65 1.8 5.5 1 1
1603 1 . . . . . 2.675 1.8 3.55 1 1
1604 1 . . . . . 3.125 1.8 4.45 1 1
1605 1 . . . . . 2.78 1.8 3.76 1 1
1606 1 . . . . . 3.125 1.8 4.45 1 1
1607 1 . . . . . 2.865 1.8 3.93 1 1
1608 1 . . . . . 3.3 1.8 4.8 1 1
1609 1 . . . . . 3.11 1.8 4.42 1 1
1610 1 . . . . . 2.48 1.8 3.16 1 1
1611 1 . . . . . 3.11 1.8 4.42 1 1
1612 1 . . . . . 2.845 1.8 3.89 1 1
1613 1 . . . . . 2.42 1.8 3.04 1 1
1614 1 . . . . . 3.47 1.8 5.14 1 1
1615 1 . . . . . 2.955 1.8 4.11 1 1
1616 1 . . . . . 2.955 1.8 4.11 1 1
1617 1 . . . . . 3.41 1.8 5.02 1 1
1618 1 . . . . . 2.895 1.8 3.99 1 1
1619 1 . . . . . 2.895 1.8 3.99 1 1
1620 1 . . . . . 2.96 1.8 4.12 1 1
1621 1 . . . . . 2.71 1.8 3.62 1 1
1622 1 . . . . . 2.775 1.8 3.75 1 1
1623 1 . . . . . 2.935 1.8 4.07 1 1
1624 1 . . . . . 2.725 1.8 3.65 1 1
1625 1 . . . . . 2.725 1.8 3.65 1 1
1626 1 . . . . . 3.32 1.8 4.84 1 1
1627 1 . . . . . 2.985 1.8 4.17 1 1
1628 1 . . . . . 3.32 1.8 4.84 1 1
1629 1 . . . . . 3.2 1.8 4.6 1 1
1630 1 . . . . . 3.19 1.8 4.58 1 1
1631 1 . . . . . 2.965 1.8 4.13 1 1
1632 1 . . . . . 2.98 1.8 4.16 1 1
1633 1 . . . . . 2.44 1.8 3.08 1 1
1634 1 . . . . . 2.98 1.8 4.16 1 1
1635 1 . . . . . 2.79 1.8 3.78 1 1
1636 1 . . . . . 2.57 1.8 3.34 1 1
1637 1 . . . . . 3.095 1.8 4.39 1 1
1638 1 . . . . . 2.225 1.8 2.65 1 1
1639 1 . . . . . 2.74 1.8 3.68 1 1
1640 1 . . . . . 2.74 1.8 3.68 1 1
1641 1 . . . . . 2.74 1.8 3.68 1 1
1642 1 . . . . . 2.74 1.8 3.68 1 1
1643 1 . . . . . 2.67 1.8 3.54 1 1
1644 1 . . . . . 3.62 1.8 5.44 1 1
1645 1 . . . . . 3.32 1.8 4.84 1 1
1646 1 . . . . . 2.575 1.8 3.35 1 1
1647 1 . . . . . 2.94 1.8 4.08 1 1
1648 1 . . . . . 2.78 1.8 3.76 1 1
1649 1 . . . . . 2.705 1.8 3.61 1 1
1650 1 . . . . . 3.21 1.8 4.62 1 1
1651 1 . . . . . 3.305 1.8 4.81 1 1
1652 1 . . . . . 2.805 1.8 3.81 1 1
1653 1 . . . . . 3.55 1.8 5.3 1 1
1654 1 . . . . . 3.62 1.8 5.44 1 1
1655 1 . . . . . 2.81 1.8 3.82 1 1
1656 1 . . . . . 3.35 1.8 4.9 1 1
1657 1 . . . . . 3.01 1.8 4.22 1 1
1658 1 . . . . . 3.175 1.8 4.55 1 1
1659 1 . . . . . 2.955 1.8 4.11 1 1
1660 1 . . . . . 3.65 1.8 5.5 1 1
1661 1 . . . . . 3.65 1.8 5.5 1 1
1662 1 . . . . . 3.165 1.8 4.53 1 1
1663 1 . . . . . 3.35 1.8 4.9 1 1
1664 1 . . . . . 3.01 1.8 4.22 1 1
1665 1 . . . . . 3.175 1.8 4.55 1 1
1666 1 . . . . . 2.955 1.8 4.11 1 1
1667 1 . . . . . 3.65 1.8 5.5 1 1
1668 1 . . . . . 3.65 1.8 5.5 1 1
1669 1 . . . . . 3.165 1.8 4.53 1 1
1670 1 . . . . . 2.775 1.8 3.75 1 1
1671 1 . . . . . 3.65 1.8 5.5 1 1
1672 1 . . . . . 2.78 1.8 3.76 1 1
1673 1 . . . . . 2.425 1.8 3.05 1 1
1674 1 . . . . . 2.78 1.8 3.76 1 1
1675 1 . . . . . 2.76 1.8 3.72 1 1
1676 1 . . . . . 2.41 1.8 3.02 1 1
1677 1 . . . . . 2.76 1.8 3.72 1 1
1678 1 . . . . . 2.49 1.8 3.18 1 1
1679 1 . . . . . 3.265 1.8 4.73 1 1
1680 1 . . . . . 2.98 1.8 4.16 1 1
1681 1 . . . . . 2.625 1.8 3.45 1 1
1682 1 . . . . . 3.235 1.8 4.67 1 1
1683 1 . . . . . 2.82 1.8 3.84 1 1
1684 1 . . . . . 3.035 1.8 4.27 1 1
1685 1 . . . . . 2.98 1.8 4.16 1 1
1686 1 . . . . . 2.45 1.8 3.1 1 1
1687 1 . . . . . 2.525 1.8 3.25 1 1
1688 1 . . . . . 2.91 1.8 4.02 1 1
1689 1 . . . . . 2.545 1.8 3.29 1 1
1690 1 . . . . . 3.44 1.8 5.08 1 1
1691 1 . . . . . 2.955 1.8 4.11 1 1
1692 1 . . . . . 2.78 1.8 3.76 1 1
1693 1 . . . . . 3.38 1.8 4.96 1 1
1694 1 . . . . . 3.57 1.8 5.34 1 1
1695 1 . . . . . 2.87 1.8 3.94 1 1
1696 1 . . . . . 2.725 1.8 3.65 1 1
1697 1 . . . . . 2.795 1.8 3.79 1 1
1698 1 . . . . . 3.04 1.8 4.28 1 1
1699 1 . . . . . 2.895 1.8 3.99 1 1
1700 1 . . . . . 2.86 1.8 3.92 1 1
1701 1 . . . . . 2.31 1.8 2.82 1 1
1702 1 . . . . . 3.25 1.8 4.7 1 1
1703 1 . . . . . 3.04 1.8 4.28 1 1
1704 1 . . . . . 3.65 1.8 5.5 1 1
1705 1 . . . . . 3.11 1.8 4.42 1 1
1706 1 . . . . . 3.155 1.8 4.51 1 1
1707 1 . . . . . 3.34 1.8 4.88 1 1
1708 1 . . . . . 2.97 1.8 4.14 1 1
1709 1 . . . . . 3.11 1.8 4.42 1 1
1710 1 . . . . . 2.775 1.8 3.75 1 1
1711 1 . . . . . 2.835 1.8 3.87 1 1
1712 1 . . . . . 2.69 1.8 3.58 1 1
1713 1 . . . . . 2.755 1.8 3.71 1 1
1714 1 . . . . . 2.51 1.8 3.22 1 1
1715 1 . . . . . 2.755 1.8 3.71 1 1
1716 1 . . . . . 3.65 1.8 5.5 1 1
1717 1 . . . . . 3.0 1.8 4.2 1 1
1718 1 . . . . . 2.745 1.8 3.69 1 1
1719 1 . . . . . 3.0 1.8 4.2 1 1
1720 1 . . . . . 3.44 1.8 5.08 1 1
1721 1 . . . . . 2.99 1.8 4.18 1 1
1722 1 . . . . . 2.69 1.8 3.58 1 1
1723 1 . . . . . 3.2 1.8 4.6 1 1
1724 1 . . . . . 3.005 1.8 4.21 1 1
1725 1 . . . . . 3.265 1.8 4.73 1 1
1726 1 . . . . . 3.33 1.8 4.86 1 1
1727 1 . . . . . 3.42 1.8 5.04 1 1
1728 1 . . . . . 2.445 1.8 3.09 1 1
1729 1 . . . . . 3.485 1.8 5.17 1 1
1730 1 . . . . . 2.86 1.8 3.92 1 1
1731 1 . . . . . 3.18 1.8 4.56 1 1
1732 1 . . . . . 3.57 1.8 5.34 1 1
1733 1 . . . . . 2.82 1.8 3.84 1 1
1734 1 . . . . . 2.82 1.8 3.84 1 1
1735 1 . . . . . 2.75 1.8 3.7 1 1
1736 1 . . . . . 2.42 1.8 3.04 1 1
1737 1 . . . . . 2.75 1.8 3.7 1 1
1738 1 . . . . . 3.325 1.8 4.85 1 1
1739 1 . . . . . 2.99 1.8 4.18 1 1
1740 1 . . . . . 3.325 1.8 4.85 1 1
1741 1 . . . . . 2.74 1.8 3.68 1 1
1742 1 . . . . . 3.65 1.8 5.5 1 1
1743 1 . . . . . 3.365 1.8 4.93 1 1
1744 1 . . . . . 3.65 1.8 5.5 1 1
1745 1 . . . . . 3.565 1.8 5.33 1 1
1746 1 . . . . . 2.91 1.8 4.02 1 1
1747 1 . . . . . 2.65 1.8 3.5 1 1
1748 1 . . . . . 2.91 1.8 4.02 1 1
1749 1 . . . . . 2.96 1.8 4.12 1 1
1750 1 . . . . . 2.995 1.8 4.19 1 1
1751 1 . . . . . 2.995 1.8 4.19 1 1
1752 1 . . . . . 3.085 1.8 4.37 1 1
1753 1 . . . . . 2.525 1.8 3.25 1 1
1754 1 . . . . . 2.72 1.8 3.64 1 1
1755 1 . . . . . 2.975 1.8 4.15 1 1
1756 1 . . . . . 2.975 1.8 4.15 1 1
1757 1 . . . . . 3.19 1.8 4.58 1 1
1758 1 . . . . . 2.905 1.8 4.01 1 1
1759 1 . . . . . 2.75 1.8 3.7 1 1
1760 1 . . . . . 3.575 1.8 5.35 1 1
1761 1 . . . . . 3.575 1.8 5.35 1 1
1762 1 . . . . . 3.575 1.8 5.35 1 1
1763 1 . . . . . 3.575 1.8 5.35 1 1
1764 1 . . . . . 2.79 1.8 3.78 1 1
1765 1 . . . . . 2.415 1.8 3.03 1 1
1766 1 . . . . . 2.79 1.8 3.78 1 1
1767 1 . . . . . 3.19 1.8 4.58 1 1
1768 1 . . . . . 2.9 1.8 4.0 1 1
1769 1 . . . . . 3.19 1.8 4.58 1 1
1770 1 . . . . . 2.625 1.8 3.45 1 1
1771 1 . . . . . 3.36 1.8 4.92 1 1
1772 1 . . . . . 2.805 1.8 3.81 1 1
1773 1 . . . . . 2.56 1.8 3.32 1 1
1774 1 . . . . . 2.805 1.8 3.81 1 1
1775 1 . . . . . 2.845 1.8 3.89 1 1
1776 1 . . . . . 3.57 1.8 5.34 1 1
1777 1 . . . . . 2.815 1.8 3.83 1 1
1778 1 . . . . . 2.815 1.8 3.83 1 1
1779 1 . . . . . 3.225 1.8 4.65 1 1
1780 1 . . . . . 2.485 1.8 3.17 1 1
1781 1 . . . . . 2.65 1.8 3.5 1 1
1782 1 . . . . . 2.9 1.8 4.0 1 1
1783 1 . . . . . 2.65 1.8 3.5 1 1
1784 1 . . . . . 3.455 1.8 5.11 1 1
1785 1 . . . . . 2.575 1.8 3.35 1 1
1786 1 . . . . . 3.38 1.8 4.96 1 1
1787 1 . . . . . 2.91 1.8 4.02 1 1
1788 1 . . . . . 3.155 1.8 4.51 1 1
1789 1 . . . . . 3.13 1.8 4.46 1 1
1790 1 . . . . . 3.43 1.8 5.06 1 1
1791 1 . . . . . 3.65 1.8 5.5 1 1
1792 1 . . . . . 3.45 1.8 5.1 1 1
1793 1 . . . . . 3.235 1.8 4.67 1 1
1794 1 . . . . . 3.135 1.8 4.47 1 1
1795 1 . . . . . 3.325 1.8 4.85 1 1
1796 1 . . . . . 3.245 1.8 4.69 1 1
1797 1 . . . . . 3.16 1.8 4.52 1 1
1798 1 . . . . . 3.265 1.8 4.73 1 1
1799 1 . . . . . 2.595 1.8 3.39 1 1
1800 1 . . . . . 2.68 1.8 3.56 1 1
1801 1 . . . . . 2.995 1.8 4.19 1 1
1802 1 . . . . . 2.555 1.8 3.31 1 1
1803 1 . . . . . 2.555 1.8 3.31 1 1
1804 1 . . . . . 2.685 1.8 3.57 1 1
1805 1 . . . . . 3.57 1.8 5.34 1 1
1806 1 . . . . . 3.185 1.8 4.57 1 1
1807 1 . . . . . 3.015 1.8 4.23 1 1
1808 1 . . . . . 3.21 1.8 4.62 1 1
1809 1 . . . . . 3.13 1.8 4.46 1 1
1810 1 . . . . . 2.545 1.8 3.29 1 1
1811 1 . . . . . 3.57 1.8 5.34 1 1
1812 1 . . . . . 2.98 1.8 4.16 1 1
1813 1 . . . . . 2.98 1.8 4.16 1 1
1814 1 . . . . . 2.4 1.8 3.0 1 1
1815 1 . . . . . 2.7 1.8 3.6 1 1
1816 1 . . . . . 2.86 1.8 3.92 1 1
1817 1 . . . . . 2.59 1.8 3.38 1 1
1818 1 . . . . . 2.86 1.8 3.92 1 1
1819 1 . . . . . 2.6 1.8 3.4 1 1
1820 1 . . . . . 3.3 1.8 4.8 1 1
1821 1 . . . . . 2.855 1.8 3.91 1 1
1822 1 . . . . . 2.855 1.8 3.91 1 1
1823 1 . . . . . 2.805 1.8 3.81 1 1
1824 1 . . . . . 2.665 1.8 3.53 1 1
1825 1 . . . . . 3.65 1.8 5.5 1 1
1826 1 . . . . . 3.65 1.8 5.5 1 1
1827 1 . . . . . 3.045 1.8 4.29 1 1
1828 1 . . . . . 2.585 1.8 3.37 1 1
1829 1 . . . . . 2.92 1.8 4.04 1 1
1830 1 . . . . . 2.595 1.8 3.39 1 1
1831 1 . . . . . 2.37 1.8 2.94 1 1
1832 1 . . . . . 2.595 1.8 3.39 1 1
1833 1 . . . . . 3.48 1.8 5.16 1 1
1834 1 . . . . . 2.655 1.8 3.51 1 1
1835 1 . . . . . 3.24 1.8 4.68 1 1
1836 1 . . . . . 2.91 1.8 4.02 1 1
1837 1 . . . . . 2.98 1.8 4.16 1 1
1838 1 . . . . . 3.415 1.8 5.03 1 1
1839 1 . . . . . 2.81 1.8 3.82 1 1
1840 1 . . . . . 2.515 1.8 3.23 1 1
1841 1 . . . . . 2.66 1.8 3.52 1 1
1842 1 . . . . . 3.005 1.8 4.21 1 1
1843 1 . . . . . 3.235 1.8 4.67 1 1
1844 1 . . . . . 3.375 1.8 4.95 1 1
1845 1 . . . . . 3.57 1.8 5.34 1 1
1846 1 . . . . . 3.635 1.8 5.47 1 1
1847 1 . . . . . 3.265 1.8 4.73 1 1
1848 1 . . . . . 2.875 1.8 3.95 1 1
1849 1 . . . . . 3.265 1.8 4.73 1 1
1850 1 . . . . . 3.35 1.8 4.9 1 1
1851 1 . . . . . 3.055 1.8 4.31 1 1
1852 1 . . . . . 3.455 1.8 5.11 1 1
1853 1 . . . . . 3.34 1.8 4.88 1 1
1854 1 . . . . . 2.67 1.8 3.54 1 1
1855 1 . . . . . 2.74 1.8 3.68 1 1
1856 1 . . . . . 2.7 1.8 3.6 1 1
1857 1 . . . . . 3.59 1.8 5.38 1 1
1858 1 . . . . . 2.705 1.8 3.61 1 1
1859 1 . . . . . 3.365 1.8 4.93 1 1
1860 1 . . . . . 3.57 1.8 5.34 1 1
1861 1 . . . . . 3.2 1.8 4.6 1 1
1862 1 . . . . . 3.65 1.8 5.5 1 1
1863 1 . . . . . 3.265 1.8 4.73 1 1
1864 1 . . . . . 3.65 1.8 5.5 1 1
1865 1 . . . . . 3.59 1.8 5.38 1 1
1866 1 . . . . . 2.805 1.8 3.81 1 1
1867 1 . . . . . 3.43 1.8 5.06 1 1
1868 1 . . . . . 3.445 1.8 5.09 1 1
1869 1 . . . . . 3.57 1.8 5.34 1 1
1870 1 . . . . . 2.81 1.8 3.82 1 1
1871 1 . . . . . 2.97 1.8 4.14 1 1
1872 1 . . . . . 2.78 1.8 3.76 1 1
1873 1 . . . . . 3.3 1.8 4.8 1 1
1874 1 . . . . . 3.045 1.8 4.29 1 1
1875 1 . . . . . 3.65 1.8 5.5 1 1
1876 1 . . . . . 3.32 1.8 4.84 1 1
1877 1 . . . . . 3.575 1.8 5.35 1 1
1878 1 . . . . . 2.9 1.8 4.0 1 1
1879 1 . . . . . 3.205 1.8 4.61 1 1
1880 1 . . . . . 3.245 1.8 4.69 1 1
1881 1 . . . . . 2.995 1.8 4.19 1 1
1882 1 . . . . . 3.365 1.8 4.93 1 1
1883 1 . . . . . 3.1 1.8 4.4 1 1
1884 1 . . . . . 3.025 1.8 4.25 1 1
1885 1 . . . . . 3.065 1.8 4.33 1 1
1886 1 . . . . . 3.34 1.8 4.88 1 1
1887 1 . . . . . 2.93 1.8 4.06 1 1
1888 1 . . . . . 2.625 1.8 3.45 1 1
1889 1 . . . . . 2.93 1.8 4.06 1 1
1890 1 . . . . . 3.18 1.8 4.56 1 1
1891 1 . . . . . 2.955 1.8 4.11 1 1
1892 1 . . . . . 3.32 1.8 4.84 1 1
1893 1 . . . . . 3.575 1.8 5.35 1 1
1894 1 . . . . . 2.9 1.8 4.0 1 1
1895 1 . . . . . 3.11 1.8 4.42 1 1
1896 1 . . . . . 2.835 1.8 3.87 1 1
1897 1 . . . . . 3.065 1.8 4.33 1 1
1898 1 . . . . . 3.12 1.8 4.44 1 1
1899 1 . . . . . 3.65 1.8 5.5 1 1
1900 1 . . . . . 2.925 1.8 4.05 1 1
1901 1 . . . . . 3.025 1.8 4.25 1 1
1902 1 . . . . . 2.64 1.8 3.48 1 1
1903 1 . . . . . 3.65 1.8 5.5 1 1
1904 1 . . . . . 3.38 1.8 4.96 1 1
1905 1 . . . . . 2.495 1.8 3.19 1 1
1906 1 . . . . . 2.89 1.8 3.98 1 1
1907 1 . . . . . 2.5 1.8 3.2 1 1
1908 1 . . . . . 2.89 1.8 3.98 1 1
1909 1 . . . . . 2.565 1.8 3.33 1 1
1910 1 . . . . . 2.99 1.8 4.18 1 1
1911 1 . . . . . 2.725 1.8 3.65 1 1
1912 1 . . . . . 2.42 1.8 3.04 1 1
1913 1 . . . . . 2.725 1.8 3.65 1 1
1914 1 . . . . . 2.98 1.8 4.16 1 1
1915 1 . . . . . 3.155 1.8 4.51 1 1
1916 1 . . . . . 3.175 1.8 4.55 1 1
1917 1 . . . . . 2.565 1.8 3.33 1 1
1918 1 . . . . . 2.985 1.8 4.17 1 1
1919 1 . . . . . 3.65 1.8 5.5 1 1
1920 1 . . . . . 2.815 1.8 3.83 1 1
1921 1 . . . . . 2.445 1.8 3.09 1 1
1922 1 . . . . . 3.25 1.8 4.7 1 1
1923 1 . . . . . 2.845 1.8 3.89 1 1
1924 1 . . . . . 2.54 1.8 3.28 1 1
1925 1 . . . . . 2.845 1.8 3.89 1 1
1926 1 . . . . . 2.605 1.8 3.41 1 1
1927 1 . . . . . 3.485 1.8 5.17 1 1
1928 1 . . . . . 3.34 1.8 4.88 1 1
1929 1 . . . . . 3.335 1.8 4.87 1 1
1930 1 . . . . . 2.71 1.8 3.62 1 1
1931 1 . . . . . 3.135 1.8 4.47 1 1
1932 1 . . . . . 3.07 1.8 4.34 1 1
1933 1 . . . . . 3.4 1.8 5.0 1 1
1934 1 . . . . . 3.395 1.8 4.99 1 1
1935 1 . . . . . 3.57 1.8 5.34 1 1
1936 1 . . . . . 2.525 1.8 3.25 1 1
1937 1 . . . . . 3.65 1.8 5.5 1 1
1938 1 . . . . . 3.65 1.8 5.5 1 1
1939 1 . . . . . 2.585 1.8 3.37 1 1
1940 1 . . . . . 3.42 1.8 5.04 1 1
1941 1 . . . . . 3.13 1.8 4.46 1 1
1942 1 . . . . . 2.825 1.8 3.85 1 1
1943 1 . . . . . 2.685 1.8 3.57 1 1
1944 1 . . . . . 2.47 1.8 3.14 1 1
1945 1 . . . . . 3.4 1.8 5.0 1 1
1946 1 . . . . . 3.57 1.8 5.34 1 1
1947 1 . . . . . 3.415 1.8 5.03 1 1
1948 1 . . . . . 3.14 1.8 4.48 1 1
1949 1 . . . . . 3.38 1.8 4.96 1 1
1950 1 . . . . . 3.65 1.8 5.5 1 1
1951 1 . . . . . 2.775 1.8 3.75 1 1
1952 1 . . . . . 3.65 1.8 5.5 1 1
1953 1 . . . . . 3.03 1.8 4.26 1 1
1954 1 . . . . . 2.81 1.8 3.82 1 1
1955 1 . . . . . 3.275 1.8 4.75 1 1
1956 1 . . . . . 3.14 1.8 4.48 1 1
1957 1 . . . . . 3.445 1.8 5.09 1 1
1958 1 . . . . . 2.33 1.8 2.86 1 1
1959 1 . . . . . 3.17 1.8 4.54 1 1
1960 1 . . . . . 3.23 1.8 4.66 1 1
1961 1 . . . . . 2.885 1.8 3.97 1 1
1962 1 . . . . . 3.23 1.8 4.66 1 1
1963 1 . . . . . 2.505 1.8 3.21 1 1
1964 1 . . . . . 3.65 1.8 5.5 1 1
1965 1 . . . . . 3.295 1.8 4.79 1 1
1966 1 . . . . . 3.065 1.8 4.33 1 1
1967 1 . . . . . 2.855 1.8 3.91 1 1
1968 1 . . . . . 2.55 1.8 3.3 1 1
1969 1 . . . . . 2.855 1.8 3.91 1 1
1970 1 . . . . . 2.525 1.8 3.25 1 1
1971 1 . . . . . 2.42 1.8 3.04 1 1
1972 1 . . . . . 2.59 1.8 3.38 1 1
1973 1 . . . . . 2.945 1.8 4.09 1 1
1974 1 . . . . . 2.555 1.8 3.31 1 1
1975 1 . . . . . 2.945 1.8 4.09 1 1
1976 1 . . . . . 3.18 1.8 4.56 1 1
1977 1 . . . . . 2.575 1.8 3.35 1 1
1978 1 . . . . . 2.365 1.8 2.93 1 1
1979 1 . . . . . 2.575 1.8 3.35 1 1
1980 1 . . . . . 2.31 1.8 2.82 1 1
1981 1 . . . . . 3.43 1.8 5.06 1 1
1982 1 . . . . . 2.51 1.8 3.22 1 1
1983 1 . . . . . 3.06 1.8 4.32 1 1
1984 1 . . . . . 3.08 1.8 4.36 1 1
1985 1 . . . . . 3.62 1.8 5.44 1 1
1986 1 . . . . . 2.655 1.8 3.51 1 1
1987 1 . . . . . 2.74 1.8 3.68 1 1
1988 1 . . . . . 2.705 1.8 3.61 1 1
1989 1 . . . . . 3.275 1.8 4.75 1 1
1990 1 . . . . . 3.54 1.8 5.28 1 1
1991 1 . . . . . 2.525 1.8 3.25 1 1
1992 1 . . . . . 2.95 1.8 4.1 1 1
1993 1 . . . . . 3.315 1.8 4.83 1 1
1994 1 . . . . . 2.965 1.8 4.13 1 1
1995 1 . . . . . 2.95 1.8 4.1 1 1
1996 1 . . . . . 3.315 1.8 4.83 1 1
1997 1 . . . . . 2.965 1.8 4.13 1 1
1998 1 . . . . . 2.46 1.8 3.12 1 1
1999 1 . . . . . 2.92 1.8 4.04 1 1
2000 1 . . . . . 2.92 1.8 4.04 1 1
2001 1 . . . . . 2.63 1.8 3.46 1 1
2002 1 . . . . . 2.92 1.8 4.04 1 1
2003 1 . . . . . 3.075 1.8 4.35 1 1
2004 1 . . . . . 3.525 1.8 5.25 1 1
2005 1 . . . . . 3.415 1.8 5.03 1 1
2006 1 . . . . . 2.825 1.8 3.85 1 1
2007 1 . . . . . 2.98 1.8 4.16 1 1
2008 1 . . . . . 2.6 1.8 3.4 1 1
2009 1 . . . . . 2.98 1.8 4.16 1 1
2010 1 . . . . . 2.58 1.8 3.36 1 1
2011 1 . . . . . 2.565 1.8 3.33 1 1
2012 1 . . . . . 2.545 1.8 3.29 1 1
2013 1 . . . . . 2.65 1.8 3.5 1 1
2014 1 . . . . . 3.3 1.8 4.8 1 1
2015 1 . . . . . 3.65 1.8 5.5 1 1
2016 1 . . . . . 3.41 1.8 5.02 1 1
2017 1 . . . . . 2.635 1.8 3.47 1 1
2018 1 . . . . . 2.8 1.8 3.8 1 1
2019 1 . . . . . 2.5 1.8 3.2 1 1
2020 1 . . . . . 3.205 1.8 4.61 1 1
2021 1 . . . . . 2.845 1.8 3.89 1 1
2022 1 . . . . . 3.075 1.8 4.35 1 1
2023 1 . . . . . 3.365 1.8 4.93 1 1
2024 1 . . . . . 3.03 1.8 4.26 1 1
2025 1 . . . . . 3.42 1.8 5.04 1 1
2026 1 . . . . . 2.545 1.8 3.29 1 1
2027 1 . . . . . 2.415 1.8 3.03 1 1
2028 1 . . . . . 3.32 1.8 4.84 1 1
2029 1 . . . . . 2.755 1.8 3.71 1 1
2030 1 . . . . . 3.105 1.8 4.41 1 1
2031 1 . . . . . 3.12 1.8 4.44 1 1
2032 1 . . . . . 2.815 1.8 3.83 1 1
2033 1 . . . . . 3.075 1.8 4.35 1 1
2034 1 . . . . . 3.555 1.8 5.31 1 1
2035 1 . . . . . 2.815 1.8 3.83 1 1
2036 1 . . . . . 3.075 1.8 4.35 1 1
2037 1 . . . . . 3.555 1.8 5.31 1 1
2038 1 . . . . . 2.53 1.8 3.26 1 1
2039 1 . . . . . 2.78 1.8 3.76 1 1
2040 1 . . . . . 2.6 1.8 3.4 1 1
2041 1 . . . . . 2.705 1.8 3.61 1 1
2042 1 . . . . . 3.57 1.8 5.34 1 1
2043 1 . . . . . 3.37 1.8 4.94 1 1
2044 1 . . . . . 3.495 1.8 5.19 1 1
2045 1 . . . . . 3.4 1.8 5.0 1 1
2046 1 . . . . . 3.305 1.8 4.81 1 1
2047 1 . . . . . 2.97 1.8 4.14 1 1
2048 1 . . . . . 2.635 1.8 3.47 1 1
2049 1 . . . . . 2.97 1.8 4.14 1 1
2050 1 . . . . . 2.95 1.8 4.1 1 1
2051 1 . . . . . 2.785 1.8 3.77 1 1
2052 1 . . . . . 3.13 1.8 4.46 1 1
2053 1 . . . . . 2.86 1.8 3.5 1 1
2054 1 . . . . . 2.65 1.8 3.5 1 1
2055 1 . . . . . 2.84 1.8 3.88 1 1
2056 1 . . . . . 3.65 1.8 5.5 1 1
2057 1 . . . . . 2.945 1.8 4.09 1 1
2058 1 . . . . . 3.38 1.8 4.96 1 1
2059 1 . . . . . 3.65 1.8 5.5 1 1
2060 1 . . . . . 3.4 1.8 5.0 1 1
2061 1 . . . . . 2.695 1.8 3.59 1 1
2062 1 . . . . . 3.205 1.8 4.61 1 1
2063 1 . . . . . 2.475 1.8 3.15 1 1
2064 1 . . . . . 3.175 1.8 4.55 1 1
2065 1 . . . . . 2.67 1.8 3.54 1 1
2066 1 . . . . . 3.025 1.8 4.25 1 1
2067 1 . . . . . 3.025 1.8 4.25 1 1
2068 1 . . . . . 2.675 1.8 3.55 1 1
2069 1 . . . . . 2.42 1.8 3.04 1 1
2070 1 . . . . . 2.675 1.8 3.55 1 1
2071 1 . . . . . 2.575 1.8 3.35 1 1
2072 1 . . . . . 3.395 1.8 4.99 1 1
2073 1 . . . . . 2.765 1.8 3.73 1 1
2074 1 . . . . . 3.14 1.8 4.48 1 1
2075 1 . . . . . 2.645 1.8 3.49 1 1
2076 1 . . . . . 3.045 1.8 4.29 1 1
2077 1 . . . . . 3.045 1.8 4.29 1 1
2078 1 . . . . . 2.595 1.8 3.39 1 1
2079 1 . . . . . 2.74 1.8 3.68 1 1
2080 1 . . . . . 3.57 1.8 5.14 1 1
2081 1 . . . . . 3.225 1.8 4.65 1 1
2082 1 . . . . . 3.62 1.8 5.44 1 1
2083 1 . . . . . 2.6 1.8 3.4 1 1
2084 1 . . . . . 2.945 1.8 4.09 1 1
2085 1 . . . . . 3.24 1.8 4.68 1 1
2086 1 . . . . . 3.555 1.8 5.31 1 1
2087 1 . . . . . 3.08 1.8 4.36 1 1
2088 1 . . . . . 3.095 1.8 4.39 1 1
2089 1 . . . . . 3.65 1.8 5.5 1 1
2090 1 . . . . . 2.71 1.8 3.62 1 1
2091 1 . . . . . 3.65 1.8 5.5 1 1
2092 1 . . . . . 3.65 1.8 5.5 1 1
2093 1 . . . . . 2.945 1.8 4.09 1 1
2094 1 . . . . . 3.155 1.8 4.51 1 1
2095 1 . . . . . 3.025 1.8 4.25 1 1
2096 1 . . . . . 3.575 1.8 5.35 1 1
2097 1 . . . . . 2.745 1.8 3.69 1 1
2098 1 . . . . . 2.42 1.8 3.04 1 1
2099 1 . . . . . 2.745 1.8 3.69 1 1
2100 1 . . . . . 2.8 1.8 3.59 1 1
2101 1 . . . . . 2.425 1.8 3.05 1 1
2102 1 . . . . . 2.93 1.8 2.96 1 1
2103 1 . . . . . 2.93 1.8 4.06 1 1
2104 1 . . . . . 3.62 1.8 5.44 1 1
2105 1 . . . . . 2.38 1.8 2.96 1 1
2106 1 . . . . . 2.6 1.8 3.4 1 1
2107 1 . . . . . 2.6 1.8 3.4 1 1
2108 1 . . . . . 2.51 1.8 3.22 1 1
2109 1 . . . . . 2.94 1.8 4.08 1 1
2110 1 . . . . . 3.265 1.8 4.73 1 1
2111 1 . . . . . 3.265 1.8 4.73 1 1
2112 1 . . . . . 3.295 1.8 4.79 1 1
2113 1 . . . . . 2.28 1.8 2.76 1 1
2114 1 . . . . . 3.445 1.8 5.09 1 1
2115 1 . . . . . 3.045 1.8 4.29 1 1
2116 1 . . . . . 3.46 1.8 5.12 1 1
2117 1 . . . . . 3.46 1.8 5.12 1 1
2118 1 . . . . . 2.335 1.8 2.87 1 1
2119 1 . . . . . 3.645 1.8 5.49 1 1
2120 1 . . . . . 3.295 1.8 4.79 1 1
2121 1 . . . . . 3.645 1.8 5.49 1 1
2122 1 . . . . . 2.75 1.8 3.7 1 1
2123 1 . . . . . 2.855 1.8 3.91 1 1
2124 1 . . . . . 2.855 1.8 3.91 1 1
2125 1 . . . . . 2.965 1.8 4.13 1 1
2126 1 . . . . . 2.68 1.8 3.56 1 1
2127 1 . . . . . 2.965 1.8 4.13 1 1
2128 1 . . . . . 2.53 1.8 3.26 1 1
2129 1 . . . . . 3.3 1.8 4.8 1 1
2130 1 . . . . . 3.53 1.8 5.26 1 1
2131 1 . . . . . 2.33 1.8 2.86 1 1
2132 1 . . . . . 2.645 1.8 3.49 1 1
2133 1 . . . . . 2.995 1.8 4.19 1 1
2134 1 . . . . . 2.995 1.8 4.19 1 1
2135 1 . . . . . 2.945 1.8 4.09 1 1
2136 1 . . . . . 3.35 1.8 4.9 1 1
2137 1 . . . . . 2.995 1.8 4.19 1 1
2138 1 . . . . . 2.995 1.8 4.19 1 1
2139 1 . . . . . 2.945 1.8 4.09 1 1
2140 1 . . . . . 3.35 1.8 4.9 1 1
2141 1 . . . . . 2.645 1.8 3.49 1 1
2142 1 . . . . . 2.765 1.8 3.73 1 1
2143 1 . . . . . 2.49 1.8 3.18 1 1
2144 1 . . . . . 3.175 1.8 4.55 1 1
2145 1 . . . . . 2.63 1.8 3.46 1 1
2146 1 . . . . . 3.475 1.8 5.15 1 1
2147 1 . . . . . 3.19 1.8 4.58 1 1
2148 1 . . . . . 2.96 1.8 4.12 1 1
2149 1 . . . . . 3.65 1.8 5.5 1 1
2150 1 . . . . . 3.285 1.8 4.77 1 1
2151 1 . . . . . 2.835 1.8 3.87 1 1
2152 1 . . . . . 2.995 1.8 4.19 1 1
2153 1 . . . . . 2.38 1.8 2.96 1 1
2154 1 . . . . . 2.995 1.8 4.19 1 1
2155 1 . . . . . 2.585 1.8 3.37 1 1
2156 1 . . . . . 2.585 1.8 3.37 1 1
2157 1 . . . . . 2.42 1.8 3.04 1 1
2158 1 . . . . . 2.91 1.8 4.02 1 1
2159 1 . . . . . 2.515 1.8 3.23 1 1
2160 1 . . . . . 2.39 1.8 2.98 1 1
2161 1 . . . . . 3.57 1.8 5.34 1 1
2162 1 . . . . . 2.875 1.8 3.95 1 1
2163 1 . . . . . 2.555 1.8 3.31 1 1
2164 1 . . . . . 2.875 1.8 3.95 1 1
2165 1 . . . . . 3.65 1.8 5.5 1 1
2166 1 . . . . . 3.65 1.8 5.5 1 1
2167 1 . . . . . 3.65 1.8 5.5 1 1
2168 1 . . . . . 2.67 1.8 3.54 1 1
2169 1 . . . . . 2.76 1.8 3.72 1 1
2170 1 . . . . . 2.425 1.8 3.05 1 1
2171 1 . . . . . 3.04 1.8 4.28 1 1
2172 1 . . . . . 2.845 1.8 3.89 1 1
2173 1 . . . . . 3.37 1.8 4.94 1 1
2174 1 . . . . . 2.91 1.8 4.02 1 1
2175 1 . . . . . 2.91 1.8 4.02 1 1
2176 1 . . . . . 3.145 1.8 4.49 1 1
2177 1 . . . . . 2.775 1.8 3.75 1 1
2178 1 . . . . . 2.63 1.8 3.46 1 1
2179 1 . . . . . 3.65 1.8 5.5 1 1
2180 1 . . . . . 3.35 1.8 4.9 1 1
2181 1 . . . . . 3.65 1.8 5.5 1 1
2182 1 . . . . . 3.65 1.8 5.5 1 1
2183 1 . . . . . 2.26 1.8 2.72 1 1
2184 1 . . . . . 3.445 1.8 5.09 1 1
2185 1 . . . . . 2.635 1.8 3.47 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 2 ILE C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -92.0 -68.0 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 PRO N 107.0 141.0 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 8 LEU C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -155.9 -110.8 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
4 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 PRO N 142.1 169.5 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
5 . 1 1 10 PRO C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -158.9 -106.9 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
6 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 LEU N 132.2 170.1 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
7 . 1 1 11 ARG C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -140.2 -93.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
8 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 CYS N 111.7 140.1 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
9 . 1 1 12 LEU C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -108.9 -89.99999 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
10 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 THR N 118.0 128.5 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
11 . 1 1 13 CYS C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -130.6 -100.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
12 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 MET N 121.0 137.7 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
13 . 1 1 14 THR C 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C -155.3 -113.2 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
14 . 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C 1 1 16 LYS N 133.9 162.2 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
15 . 1 1 15 MET C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -125.0 -85.9 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
16 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LYS N 128.4 155.3 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
17 . 1 1 22 TYR C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 90.7 234.9 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
18 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 PHE N 71.5 248.7 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
19 . 1 1 23 GLY C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -155.0 -116.99999 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
20 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 ASN N 141.0 171.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
21 . 1 1 24 PHE C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -144.0 -101.99999 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
22 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 LEU N 127.00001 149.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
23 . 1 1 25 ASN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -138.0 -101.99999 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
24 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 HIS N 118.0 150.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
25 . 1 1 26 LEU C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -153.0 -111.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
26 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 SER N 123.0 162.99998 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
27 . 1 1 28 SER C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -149.0 -87.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
28 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 LYS N 121.99999 164.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
29 . 1 1 34 GLY C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -126.0 -94.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
30 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 PHE N 129.0 159.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
31 . 1 1 35 GLN C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -136.0 -104.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
32 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 ILE N 131.0 157.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
33 . 1 1 36 PHE C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -107.0 -69.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
34 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ARG N 107.0 135.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
35 . 1 1 39 SER C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -123.0 -95.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
36 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ASP N 123.0 145.0 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
37 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 ALA N -40.0 -16.0 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
38 . 1 1 45 PRO C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -70.0 -58.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
39 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -52.0 -32.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
40 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -71.0 -60.999996 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
41 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ALA N -50.0 -30.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
42 . 1 1 47 GLU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -77.0 -59.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
43 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 SER N -42.0 -18.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
44 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 VAL N 125.0 141.0 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
45 . 1 1 57 ILE C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -120.0 -100.0 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
46 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLU N -55.0 -25.0 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
47 . 1 1 58 VAL C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -160.3 -120.5 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
48 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 VAL N 143.0 162.99998 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
49 . 1 1 59 GLU C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -137.1 -100.9 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
50 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 ASN N 105.2 145.6 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
51 . 1 1 61 ASN C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 73.3 91.8 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
52 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 VAL N -13.1 13.0 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
53 . 1 1 62 GLY C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -115.19999 -78.2 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
54 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 CYS N 115.5 154.5 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
55 . 1 1 63 VAL C 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C -80.5 -60.299995 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
56 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C 1 1 65 MET N 117.2 136.6 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
57 . 1 1 69 GLN C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C -63.0 -54.6 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
58 . 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C 1 1 71 GLY N -42.4 -22.2 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
59 . 1 1 70 HIS C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C -71.3 -57.2 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
60 . 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 ASP N -41.3 -29.6 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
61 . 1 1 71 GLY C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -70.3 -62.799995 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
62 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 VAL N -46.4 -34.4 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
63 . 1 1 72 ASP C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -72.0 -60.7 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
64 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 VAL N -46.3 -40.1 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
65 . 1 1 73 VAL C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -68.3 -61.5 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
66 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 SER N -48.9 -37.0 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
67 . 1 1 74 VAL C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -68.8 -58.300003 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
68 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 ALA N -46.899998 -36.2 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
69 . 1 1 75 SER C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -69.0 -55.0 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
70 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 ILE N -52.0 -36.0 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
71 . 1 1 76 ALA C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -71.0 -59.0 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
72 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 ARG N -44.999996 -35.0 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
73 . 1 1 77 ILE C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -74.0 -61.999996 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
74 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 ALA N -50.0 -26.0 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
75 . 1 1 78 ARG C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -93.4 -62.4 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
76 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 GLY N -34.4 9.3 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
77 . 1 1 82 ASP C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -150.99998 -121.0 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
78 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 THR N 141.0 165.0 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
79 . 1 1 83 GLU C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -153.0 -111.0 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
80 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 LYS N 116.0 148.0 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
81 . 1 1 84 THR C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -130.5 -100.4 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
82 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 LEU N 118.299995 142.3 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
83 . 1 1 85 LYS C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -131.7 -106.9 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
84 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 LEU N 119.899994 140.7 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
85 . 1 1 86 LEU C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -125.19999 -106.09999 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
86 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 VAL N 116.49999 138.7 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
87 . 1 1 87 LEU C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -144.0 -128.0 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
88 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 VAL N 142.0 174.0 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
89 . 1 1 88 VAL C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -146.0 -128.0 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
90 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 ASP N 133.99998 162.0 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
91 . 1 1 89 VAL C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -93.7 -70.4 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
92 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 ARG N 119.7 175.7 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
93 . 1 1 90 ASP C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -62.199997 -51.9 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
94 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 GLU N -47.0 -28.099998 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
95 . 1 1 91 ARG C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -74.0 -60.0 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
96 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 THR N -42.0 -28.0 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
97 . 1 1 92 GLU C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -79.0 -60.999996 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
98 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 ASP N -50.999996 -33.0 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
99 . 1 1 93 THR C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -69.7 -56.9 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
100 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 GLU N -46.8 -27.6 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
101 . 1 1 94 ASP C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -73.7 -60.399998 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
102 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 PHE N -47.999996 -27.7 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
103 . 1 1 95 GLU C 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C -70.3 -63.4 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
104 . 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C 1 1 97 PHE N -47.4 -36.5 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
105 . 1 1 96 PHE C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -65.5 -59.7 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
106 . 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 LYS N -43.5 -38.4 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
107 . 1 1 97 PHE C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -66.99999 -59.0 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
108 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 LYS N -47.999996 -30.0 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
109 . 1 1 98 LYS C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -70.8 -58.9 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
110 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 CYS N -43.9 -15.200001 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
111 . 1 1 105 SER C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -61.999996 -52.0 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
112 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 GLU N -44.999996 -30.999998 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
113 . 1 1 106 GLN C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -72.0 -60.0 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
114 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 HIS N -43.0 -30.999998 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
115 . 1 1 107 GLU C 1 1 108 HIS N 1 1 108 HIS CA 1 1 108 HIS C -89.99999 -58.0 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
116 . 1 1 108 HIS N 1 1 108 HIS CA 1 1 108 HIS C 1 1 109 LEU N -50.999996 -17.0 A 108 . N A 108 . CA A 108 . C A 109 . 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 -14.297 -14.665 5.023 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -14.805 -13.942 6.252 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -14.012 -12.064 5.809 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -12.987 -13.044 6.738 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -14.335 -12.309 7.455 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -14.793 -14.624 7.088 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -15.820 -13.619 6.075 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -13.978 -12.758 6.588 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -13.177 -14.421 4.567 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C -15.284 -15.583 2.042 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C -14.763 -16.306 3.287 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C -15.324 -17.751 3.346 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -13.543 -18.468 5.038 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -15.022 -18.386 4.709 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -14.736 -18.608 2.231 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H -16.010 -15.687 4.886 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H -13.684 -16.356 3.237 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H -16.394 -17.705 3.208 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -13.036 -19.037 4.273 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -13.413 -18.956 5.993 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H -13.127 -17.472 5.080 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H -15.497 -17.802 5.484 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -15.422 -19.389 4.727 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H -13.660 -18.648 2.336 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -14.987 -18.174 1.274 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H -15.142 -19.608 2.291 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N -15.122 -15.546 4.478 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O -16.001 -16.146 1.215 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 ASP C C -14.259 -13.517 -0.264 1.00 . A A . 3 ASP C 1 1
1 30 1 1 3 ASP CA C -15.341 -13.486 0.810 1.00 . A A . 3 ASP CA 1 1
1 31 1 1 3 ASP CB C -15.585 -12.045 1.271 1.00 . A A . 3 ASP CB 1 1
1 32 1 1 3 ASP CG C -16.171 -11.174 0.178 1.00 . A A . 3 ASP CG 1 1
1 33 1 1 3 ASP H H -14.381 -13.914 2.644 1.00 . A A . 3 ASP H 1 1
1 34 1 1 3 ASP HA H -16.256 -13.893 0.406 1.00 . A A . 3 ASP HA 1 1
1 35 1 1 3 ASP HB2 H -16.271 -12.052 2.106 1.00 . A A . 3 ASP HB2 1 1
1 36 1 1 3 ASP HB3 H -14.647 -11.612 1.588 1.00 . A A . 3 ASP HB3 1 1
1 37 1 1 3 ASP N N -14.936 -14.310 1.941 1.00 . A A . 3 ASP N 1 1
1 38 1 1 3 ASP O O -13.081 -13.324 0.031 1.00 . A A . 3 ASP O 1 1
1 39 1 1 3 ASP OD1 O -15.410 -10.695 -0.684 1.00 . A A . 3 ASP OD1 1 1
1 40 1 1 3 ASP OD2 O -17.405 -10.971 0.178 1.00 . A A . 3 ASP OD2 1 1
1 41 1 1 4 PRO C C -12.916 -12.600 -2.919 1.00 . A A . 4 PRO C 1 1
1 42 1 1 4 PRO CA C -13.680 -13.894 -2.631 1.00 . A A . 4 PRO CA 1 1
1 43 1 1 4 PRO CB C -14.557 -14.270 -3.831 1.00 . A A . 4 PRO CB 1 1
1 44 1 1 4 PRO CD C -16.025 -13.971 -1.972 1.00 . A A . 4 PRO CD 1 1
1 45 1 1 4 PRO CG C -15.928 -13.820 -3.463 1.00 . A A . 4 PRO CG 1 1
1 46 1 1 4 PRO HA H -12.970 -14.687 -2.445 1.00 . A A . 4 PRO HA 1 1
1 47 1 1 4 PRO HB2 H -14.198 -13.761 -4.713 1.00 . A A . 4 PRO HB2 1 1
1 48 1 1 4 PRO HB3 H -14.521 -15.338 -3.985 1.00 . A A . 4 PRO HB3 1 1
1 49 1 1 4 PRO HD2 H -16.677 -13.217 -1.558 1.00 . A A . 4 PRO HD2 1 1
1 50 1 1 4 PRO HD3 H -16.375 -14.959 -1.715 1.00 . A A . 4 PRO HD3 1 1
1 51 1 1 4 PRO HG2 H -16.064 -12.784 -3.745 1.00 . A A . 4 PRO HG2 1 1
1 52 1 1 4 PRO HG3 H -16.664 -14.441 -3.953 1.00 . A A . 4 PRO HG3 1 1
1 53 1 1 4 PRO N N -14.638 -13.771 -1.524 1.00 . A A . 4 PRO N 1 1
1 54 1 1 4 PRO O O -11.914 -12.612 -3.639 1.00 . A A . 4 PRO O 1 1
1 55 1 1 5 PHE C C -12.096 -9.638 -1.339 1.00 . A A . 5 PHE C 1 1
1 56 1 1 5 PHE CA C -12.749 -10.196 -2.604 1.00 . A A . 5 PHE CA 1 1
1 57 1 1 5 PHE CB C -13.775 -9.192 -3.142 1.00 . A A . 5 PHE CB 1 1
1 58 1 1 5 PHE CD1 C -13.758 -9.519 -5.629 1.00 . A A . 5 PHE CD1 1 1
1 59 1 1 5 PHE CD2 C -15.715 -10.143 -4.419 1.00 . A A . 5 PHE CD2 1 1
1 60 1 1 5 PHE CE1 C -14.356 -9.918 -6.808 1.00 . A A . 5 PHE CE1 1 1
1 61 1 1 5 PHE CE2 C -16.317 -10.545 -5.596 1.00 . A A . 5 PHE CE2 1 1
1 62 1 1 5 PHE CG C -14.430 -9.624 -4.422 1.00 . A A . 5 PHE CG 1 1
1 63 1 1 5 PHE CZ C -15.637 -10.435 -6.793 1.00 . A A . 5 PHE CZ 1 1
1 64 1 1 5 PHE H H -14.170 -11.532 -1.771 1.00 . A A . 5 PHE H 1 1
1 65 1 1 5 PHE HA H -11.983 -10.344 -3.351 1.00 . A A . 5 PHE HA 1 1
1 66 1 1 5 PHE HB2 H -14.553 -9.055 -2.406 1.00 . A A . 5 PHE HB2 1 1
1 67 1 1 5 PHE HB3 H -13.286 -8.246 -3.322 1.00 . A A . 5 PHE HB3 1 1
1 68 1 1 5 PHE HD1 H -12.758 -9.115 -5.643 1.00 . A A . 5 PHE HD1 1 1
1 69 1 1 5 PHE HD2 H -16.249 -10.229 -3.485 1.00 . A A . 5 PHE HD2 1 1
1 70 1 1 5 PHE HE1 H -13.819 -9.831 -7.741 1.00 . A A . 5 PHE HE1 1 1
1 71 1 1 5 PHE HE2 H -17.319 -10.948 -5.578 1.00 . A A . 5 PHE HE2 1 1
1 72 1 1 5 PHE HZ H -16.106 -10.751 -7.714 1.00 . A A . 5 PHE HZ 1 1
1 73 1 1 5 PHE N N -13.379 -11.487 -2.359 1.00 . A A . 5 PHE N 1 1
1 74 1 1 5 PHE O O -11.564 -8.533 -1.349 1.00 . A A . 5 PHE O 1 1
1 75 1 1 6 THR C C -10.004 -10.024 0.976 1.00 . A A . 6 THR C 1 1
1 76 1 1 6 THR CA C -11.532 -9.942 1.006 1.00 . A A . 6 THR CA 1 1
1 77 1 1 6 THR CB C -12.073 -10.742 2.214 1.00 . A A . 6 THR CB 1 1
1 78 1 1 6 THR CG2 C -11.465 -12.135 2.281 1.00 . A A . 6 THR CG2 1 1
1 79 1 1 6 THR H H -12.513 -11.301 -0.300 1.00 . A A . 6 THR H 1 1
1 80 1 1 6 THR HA H -11.819 -8.908 1.132 1.00 . A A . 6 THR HA 1 1
1 81 1 1 6 THR HB H -13.146 -10.836 2.112 1.00 . A A . 6 THR HB 1 1
1 82 1 1 6 THR HG1 H -10.883 -9.700 3.392 1.00 . A A . 6 THR HG1 1 1
1 83 1 1 6 THR HG21 H -11.707 -12.677 1.379 1.00 . A A . 6 THR HG21 1 1
1 84 1 1 6 THR HG22 H -11.864 -12.661 3.136 1.00 . A A . 6 THR HG22 1 1
1 85 1 1 6 THR HG23 H -10.392 -12.055 2.376 1.00 . A A . 6 THR HG23 1 1
1 86 1 1 6 THR N N -12.106 -10.410 -0.256 1.00 . A A . 6 THR N 1 1
1 87 1 1 6 THR O O -9.332 -9.670 1.945 1.00 . A A . 6 THR O 1 1
1 88 1 1 6 THR OG1 O -11.782 -10.049 3.432 1.00 . A A . 6 THR OG1 1 1
1 89 1 1 7 MET C C -7.445 -9.307 -0.890 1.00 . A A . 7 MET C 1 1
1 90 1 1 7 MET CA C -8.022 -10.598 -0.320 1.00 . A A . 7 MET CA 1 1
1 91 1 1 7 MET CB C -7.684 -11.775 -1.238 1.00 . A A . 7 MET CB 1 1
1 92 1 1 7 MET CE C -8.540 -14.421 -2.765 1.00 . A A . 7 MET CE 1 1
1 93 1 1 7 MET CG C -8.279 -11.660 -2.633 1.00 . A A . 7 MET CG 1 1
1 94 1 1 7 MET H H -10.055 -10.747 -0.883 1.00 . A A . 7 MET H 1 1
1 95 1 1 7 MET HA H -7.586 -10.773 0.651 1.00 . A A . 7 MET HA 1 1
1 96 1 1 7 MET HB2 H -6.610 -11.844 -1.333 1.00 . A A . 7 MET HB2 1 1
1 97 1 1 7 MET HB3 H -8.053 -12.684 -0.787 1.00 . A A . 7 MET HB3 1 1
1 98 1 1 7 MET HE1 H -8.068 -14.477 -1.795 1.00 . A A . 7 MET HE1 1 1
1 99 1 1 7 MET HE2 H -8.372 -15.343 -3.301 1.00 . A A . 7 MET HE2 1 1
1 100 1 1 7 MET HE3 H -9.602 -14.266 -2.640 1.00 . A A . 7 MET HE3 1 1
1 101 1 1 7 MET HG2 H -9.355 -11.617 -2.548 1.00 . A A . 7 MET HG2 1 1
1 102 1 1 7 MET HG3 H -7.918 -10.751 -3.090 1.00 . A A . 7 MET HG3 1 1
1 103 1 1 7 MET N N -9.464 -10.483 -0.148 1.00 . A A . 7 MET N 1 1
1 104 1 1 7 MET O O -6.236 -9.182 -1.069 1.00 . A A . 7 MET O 1 1
1 105 1 1 7 MET SD S -7.842 -13.053 -3.693 1.00 . A A . 7 MET SD 1 1
1 106 1 1 8 LEU C C -7.516 -6.122 -0.566 1.00 . A A . 8 LEU C 1 1
1 107 1 1 8 LEU CA C -7.916 -7.059 -1.698 1.00 . A A . 8 LEU CA 1 1
1 108 1 1 8 LEU CB C -9.058 -6.444 -2.507 1.00 . A A . 8 LEU CB 1 1
1 109 1 1 8 LEU CD1 C -10.863 -6.710 -4.213 1.00 . A A . 8 LEU CD1 1 1
1 110 1 1 8 LEU CD2 C -8.553 -7.520 -4.713 1.00 . A A . 8 LEU CD2 1 1
1 111 1 1 8 LEU CG C -9.603 -7.324 -3.631 1.00 . A A . 8 LEU CG 1 1
1 112 1 1 8 LEU H H -9.271 -8.510 -0.982 1.00 . A A . 8 LEU H 1 1
1 113 1 1 8 LEU HA H -7.066 -7.217 -2.346 1.00 . A A . 8 LEU HA 1 1
1 114 1 1 8 LEU HB2 H -9.869 -6.216 -1.830 1.00 . A A . 8 LEU HB2 1 1
1 115 1 1 8 LEU HB3 H -8.706 -5.522 -2.943 1.00 . A A . 8 LEU HB3 1 1
1 116 1 1 8 LEU HD11 H -10.636 -5.731 -4.609 1.00 . A A . 8 LEU HD11 1 1
1 117 1 1 8 LEU HD12 H -11.608 -6.620 -3.435 1.00 . A A . 8 LEU HD12 1 1
1 118 1 1 8 LEU HD13 H -11.239 -7.342 -5.005 1.00 . A A . 8 LEU HD13 1 1
1 119 1 1 8 LEU HD21 H -8.962 -8.131 -5.503 1.00 . A A . 8 LEU HD21 1 1
1 120 1 1 8 LEU HD22 H -7.689 -8.009 -4.290 1.00 . A A . 8 LEU HD22 1 1
1 121 1 1 8 LEU HD23 H -8.264 -6.559 -5.113 1.00 . A A . 8 LEU HD23 1 1
1 122 1 1 8 LEU HG H -9.857 -8.293 -3.230 1.00 . A A . 8 LEU HG 1 1
1 123 1 1 8 LEU N N -8.323 -8.349 -1.159 1.00 . A A . 8 LEU N 1 1
1 124 1 1 8 LEU O O -8.092 -5.047 -0.395 1.00 . A A . 8 LEU O 1 1
1 125 1 1 9 ARG C C -4.597 -5.574 1.352 1.00 . A A . 9 ARG C 1 1
1 126 1 1 9 ARG CA C -6.103 -5.798 1.375 1.00 . A A . 9 ARG CA 1 1
1 127 1 1 9 ARG CB C -6.525 -6.542 2.646 1.00 . A A . 9 ARG CB 1 1
1 128 1 1 9 ARG CD C -6.590 -8.679 3.949 1.00 . A A . 9 ARG CD 1 1
1 129 1 1 9 ARG CG C -6.122 -8.006 2.672 1.00 . A A . 9 ARG CG 1 1
1 130 1 1 9 ARG CZ C -5.581 -10.717 4.904 1.00 . A A . 9 ARG CZ 1 1
1 131 1 1 9 ARG H H -6.038 -7.352 -0.051 1.00 . A A . 9 ARG H 1 1
1 132 1 1 9 ARG HA H -6.595 -4.839 1.353 1.00 . A A . 9 ARG HA 1 1
1 133 1 1 9 ARG HB2 H -6.077 -6.055 3.497 1.00 . A A . 9 ARG HB2 1 1
1 134 1 1 9 ARG HB3 H -7.601 -6.488 2.738 1.00 . A A . 9 ARG HB3 1 1
1 135 1 1 9 ARG HD2 H -6.095 -8.215 4.789 1.00 . A A . 9 ARG HD2 1 1
1 136 1 1 9 ARG HD3 H -7.657 -8.543 4.041 1.00 . A A . 9 ARG HD3 1 1
1 137 1 1 9 ARG HE H -6.661 -10.652 3.222 1.00 . A A . 9 ARG HE 1 1
1 138 1 1 9 ARG HG2 H -6.568 -8.508 1.826 1.00 . A A . 9 ARG HG2 1 1
1 139 1 1 9 ARG HG3 H -5.047 -8.076 2.610 1.00 . A A . 9 ARG HG3 1 1
1 140 1 1 9 ARG HH11 H -5.205 -9.021 5.959 1.00 . A A . 9 ARG HH11 1 1
1 141 1 1 9 ARG HH12 H -4.514 -10.478 6.617 1.00 . A A . 9 ARG HH12 1 1
1 142 1 1 9 ARG HH21 H -5.772 -12.557 4.080 1.00 . A A . 9 ARG HH21 1 1
1 143 1 1 9 ARG HH22 H -4.857 -12.492 5.564 1.00 . A A . 9 ARG HH22 1 1
1 144 1 1 9 ARG N N -6.523 -6.536 0.199 1.00 . A A . 9 ARG N 1 1
1 145 1 1 9 ARG NE N -6.294 -10.110 3.958 1.00 . A A . 9 ARG NE 1 1
1 146 1 1 9 ARG NH1 N -5.061 -10.017 5.906 1.00 . A A . 9 ARG NH1 1 1
1 147 1 1 9 ARG NH2 N -5.385 -12.025 4.844 1.00 . A A . 9 ARG NH2 1 1
1 148 1 1 9 ARG O O -3.849 -6.392 0.816 1.00 . A A . 9 ARG O 1 1
1 149 1 1 10 PRO C C -1.865 -4.962 2.794 1.00 . A A . 10 PRO C 1 1
1 150 1 1 10 PRO CA C -2.730 -4.064 1.917 1.00 . A A . 10 PRO CA 1 1
1 151 1 1 10 PRO CB C -2.748 -2.638 2.476 1.00 . A A . 10 PRO CB 1 1
1 152 1 1 10 PRO CD C -4.974 -3.476 2.667 1.00 . A A . 10 PRO CD 1 1
1 153 1 1 10 PRO CG C -3.965 -2.580 3.329 1.00 . A A . 10 PRO CG 1 1
1 154 1 1 10 PRO HA H -2.334 -4.053 0.913 1.00 . A A . 10 PRO HA 1 1
1 155 1 1 10 PRO HB2 H -1.850 -2.464 3.054 1.00 . A A . 10 PRO HB2 1 1
1 156 1 1 10 PRO HB3 H -2.803 -1.929 1.666 1.00 . A A . 10 PRO HB3 1 1
1 157 1 1 10 PRO HD2 H -5.584 -3.971 3.410 1.00 . A A . 10 PRO HD2 1 1
1 158 1 1 10 PRO HD3 H -5.594 -2.912 1.986 1.00 . A A . 10 PRO HD3 1 1
1 159 1 1 10 PRO HG2 H -3.737 -2.941 4.320 1.00 . A A . 10 PRO HG2 1 1
1 160 1 1 10 PRO HG3 H -4.335 -1.567 3.373 1.00 . A A . 10 PRO HG3 1 1
1 161 1 1 10 PRO N N -4.143 -4.451 1.934 1.00 . A A . 10 PRO N 1 1
1 162 1 1 10 PRO O O -2.366 -5.824 3.519 1.00 . A A . 10 PRO O 1 1
1 163 1 1 11 ARG C C 1.381 -4.553 4.191 1.00 . A A . 11 ARG C 1 1
1 164 1 1 11 ARG CA C 0.376 -5.495 3.549 1.00 . A A . 11 ARG CA 1 1
1 165 1 1 11 ARG CB C 1.093 -6.546 2.696 1.00 . A A . 11 ARG CB 1 1
1 166 1 1 11 ARG CD C 2.312 -7.032 0.552 1.00 . A A . 11 ARG CD 1 1
1 167 1 1 11 ARG CG C 1.882 -5.959 1.539 1.00 . A A . 11 ARG CG 1 1
1 168 1 1 11 ARG CZ C 0.544 -7.427 -1.123 1.00 . A A . 11 ARG CZ 1 1
1 169 1 1 11 ARG H H -0.224 -4.045 2.132 1.00 . A A . 11 ARG H 1 1
1 170 1 1 11 ARG HA H -0.183 -5.994 4.326 1.00 . A A . 11 ARG HA 1 1
1 171 1 1 11 ARG HB2 H 1.775 -7.099 3.325 1.00 . A A . 11 ARG HB2 1 1
1 172 1 1 11 ARG HB3 H 0.357 -7.227 2.292 1.00 . A A . 11 ARG HB3 1 1
1 173 1 1 11 ARG HD2 H 2.847 -6.563 -0.262 1.00 . A A . 11 ARG HD2 1 1
1 174 1 1 11 ARG HD3 H 2.962 -7.730 1.057 1.00 . A A . 11 ARG HD3 1 1
1 175 1 1 11 ARG HE H 0.826 -8.519 0.533 1.00 . A A . 11 ARG HE 1 1
1 176 1 1 11 ARG HG2 H 1.265 -5.238 1.026 1.00 . A A . 11 ARG HG2 1 1
1 177 1 1 11 ARG HG3 H 2.761 -5.469 1.932 1.00 . A A . 11 ARG HG3 1 1
1 178 1 1 11 ARG HH11 H 1.770 -5.871 -1.569 1.00 . A A . 11 ARG HH11 1 1
1 179 1 1 11 ARG HH12 H 0.507 -6.166 -2.715 1.00 . A A . 11 ARG HH12 1 1
1 180 1 1 11 ARG HH21 H -0.861 -8.883 -0.984 1.00 . A A . 11 ARG HH21 1 1
1 181 1 1 11 ARG HH22 H -0.990 -7.851 -2.379 1.00 . A A . 11 ARG HH22 1 1
1 182 1 1 11 ARG N N -0.563 -4.740 2.737 1.00 . A A . 11 ARG N 1 1
1 183 1 1 11 ARG NE N 1.162 -7.754 0.012 1.00 . A A . 11 ARG NE 1 1
1 184 1 1 11 ARG NH1 N 0.977 -6.406 -1.856 1.00 . A A . 11 ARG NH1 1 1
1 185 1 1 11 ARG NH2 N -0.516 -8.114 -1.525 1.00 . A A . 11 ARG NH2 1 1
1 186 1 1 11 ARG O O 1.815 -3.581 3.569 1.00 . A A . 11 ARG O 1 1
1 187 1 1 12 LEU C C 4.077 -4.663 6.017 1.00 . A A . 12 LEU C 1 1
1 188 1 1 12 LEU CA C 2.710 -4.014 6.138 1.00 . A A . 12 LEU CA 1 1
1 189 1 1 12 LEU CB C 2.331 -3.842 7.613 1.00 . A A . 12 LEU CB 1 1
1 190 1 1 12 LEU CD1 C 3.190 -1.491 7.830 1.00 . A A . 12 LEU CD1 1 1
1 191 1 1 12 LEU CD2 C 2.816 -2.879 9.878 1.00 . A A . 12 LEU CD2 1 1
1 192 1 1 12 LEU CG C 3.233 -2.898 8.414 1.00 . A A . 12 LEU CG 1 1
1 193 1 1 12 LEU H H 1.319 -5.584 5.902 1.00 . A A . 12 LEU H 1 1
1 194 1 1 12 LEU HA H 2.740 -3.045 5.664 1.00 . A A . 12 LEU HA 1 1
1 195 1 1 12 LEU HB2 H 1.319 -3.466 7.661 1.00 . A A . 12 LEU HB2 1 1
1 196 1 1 12 LEU HB3 H 2.357 -4.814 8.084 1.00 . A A . 12 LEU HB3 1 1
1 197 1 1 12 LEU HD11 H 2.179 -1.112 7.878 1.00 . A A . 12 LEU HD11 1 1
1 198 1 1 12 LEU HD12 H 3.512 -1.520 6.799 1.00 . A A . 12 LEU HD12 1 1
1 199 1 1 12 LEU HD13 H 3.845 -0.845 8.394 1.00 . A A . 12 LEU HD13 1 1
1 200 1 1 12 LEU HD21 H 2.861 -3.881 10.277 1.00 . A A . 12 LEU HD21 1 1
1 201 1 1 12 LEU HD22 H 1.807 -2.503 9.960 1.00 . A A . 12 LEU HD22 1 1
1 202 1 1 12 LEU HD23 H 3.484 -2.237 10.435 1.00 . A A . 12 LEU HD23 1 1
1 203 1 1 12 LEU HG H 4.253 -3.252 8.362 1.00 . A A . 12 LEU HG 1 1
1 204 1 1 12 LEU N N 1.726 -4.822 5.443 1.00 . A A . 12 LEU N 1 1
1 205 1 1 12 LEU O O 4.337 -5.714 6.602 1.00 . A A . 12 LEU O 1 1
1 206 1 1 13 CYS C C 7.233 -4.049 6.069 1.00 . A A . 13 CYS C 1 1
1 207 1 1 13 CYS CA C 6.266 -4.559 5.011 1.00 . A A . 13 CYS CA 1 1
1 208 1 1 13 CYS CB C 6.732 -4.133 3.618 1.00 . A A . 13 CYS CB 1 1
1 209 1 1 13 CYS H H 4.686 -3.178 4.836 1.00 . A A . 13 CYS H 1 1
1 210 1 1 13 CYS HA H 6.216 -5.636 5.060 1.00 . A A . 13 CYS HA 1 1
1 211 1 1 13 CYS HB2 H 7.024 -3.093 3.644 1.00 . A A . 13 CYS HB2 1 1
1 212 1 1 13 CYS HB3 H 7.583 -4.733 3.331 1.00 . A A . 13 CYS HB3 1 1
1 213 1 1 13 CYS HG H 5.784 -5.374 1.596 1.00 . A A . 13 CYS HG 1 1
1 214 1 1 13 CYS N N 4.944 -4.032 5.255 1.00 . A A . 13 CYS N 1 1
1 215 1 1 13 CYS O O 7.477 -2.850 6.171 1.00 . A A . 13 CYS O 1 1
1 216 1 1 13 CYS SG S 5.470 -4.319 2.336 1.00 . A A . 13 CYS SG 1 1
1 217 1 1 14 THR C C 10.121 -5.032 7.461 1.00 . A A . 14 THR C 1 1
1 218 1 1 14 THR CA C 8.734 -4.578 7.881 1.00 . A A . 14 THR CA 1 1
1 219 1 1 14 THR CB C 8.365 -5.205 9.237 1.00 . A A . 14 THR CB 1 1
1 220 1 1 14 THR CG2 C 9.255 -4.668 10.348 1.00 . A A . 14 THR CG2 1 1
1 221 1 1 14 THR H H 7.534 -5.898 6.752 1.00 . A A . 14 THR H 1 1
1 222 1 1 14 THR HA H 8.722 -3.501 7.981 1.00 . A A . 14 THR HA 1 1
1 223 1 1 14 THR HB H 8.496 -6.275 9.171 1.00 . A A . 14 THR HB 1 1
1 224 1 1 14 THR HG1 H 6.475 -4.932 8.723 1.00 . A A . 14 THR HG1 1 1
1 225 1 1 14 THR HG21 H 9.146 -3.596 10.410 1.00 . A A . 14 THR HG21 1 1
1 226 1 1 14 THR HG22 H 10.286 -4.913 10.136 1.00 . A A . 14 THR HG22 1 1
1 227 1 1 14 THR HG23 H 8.964 -5.115 11.288 1.00 . A A . 14 THR HG23 1 1
1 228 1 1 14 THR N N 7.774 -4.954 6.862 1.00 . A A . 14 THR N 1 1
1 229 1 1 14 THR O O 10.363 -6.226 7.281 1.00 . A A . 14 THR O 1 1
1 230 1 1 14 THR OG1 O 6.990 -4.916 9.537 1.00 . A A . 14 THR OG1 1 1
1 231 1 1 15 MET C C 13.428 -3.647 7.576 1.00 . A A . 15 MET C 1 1
1 232 1 1 15 MET CA C 12.352 -4.395 6.797 1.00 . A A . 15 MET CA 1 1
1 233 1 1 15 MET CB C 12.444 -4.043 5.306 1.00 . A A . 15 MET CB 1 1
1 234 1 1 15 MET CE C 10.865 -2.863 2.569 1.00 . A A . 15 MET CE 1 1
1 235 1 1 15 MET CG C 12.132 -2.586 5.012 1.00 . A A . 15 MET CG 1 1
1 236 1 1 15 MET H H 10.803 -3.156 7.528 1.00 . A A . 15 MET H 1 1
1 237 1 1 15 MET HA H 12.512 -5.455 6.915 1.00 . A A . 15 MET HA 1 1
1 238 1 1 15 MET HB2 H 13.448 -4.251 4.961 1.00 . A A . 15 MET HB2 1 1
1 239 1 1 15 MET HB3 H 11.749 -4.657 4.756 1.00 . A A . 15 MET HB3 1 1
1 240 1 1 15 MET HE1 H 9.994 -2.388 2.997 1.00 . A A . 15 MET HE1 1 1
1 241 1 1 15 MET HE2 H 10.840 -3.921 2.786 1.00 . A A . 15 MET HE2 1 1
1 242 1 1 15 MET HE3 H 10.868 -2.714 1.500 1.00 . A A . 15 MET HE3 1 1
1 243 1 1 15 MET HG2 H 11.107 -2.392 5.291 1.00 . A A . 15 MET HG2 1 1
1 244 1 1 15 MET HG3 H 12.782 -1.971 5.607 1.00 . A A . 15 MET HG3 1 1
1 245 1 1 15 MET N N 11.028 -4.085 7.301 1.00 . A A . 15 MET N 1 1
1 246 1 1 15 MET O O 13.307 -2.449 7.829 1.00 . A A . 15 MET O 1 1
1 247 1 1 15 MET SD S 12.343 -2.148 3.276 1.00 . A A . 15 MET SD 1 1
1 248 1 1 16 LYS C C 16.761 -3.689 7.627 1.00 . A A . 16 LYS C 1 1
1 249 1 1 16 LYS CA C 15.620 -3.790 8.617 1.00 . A A . 16 LYS CA 1 1
1 250 1 1 16 LYS CB C 16.048 -4.646 9.817 1.00 . A A . 16 LYS CB 1 1
1 251 1 1 16 LYS CD C 17.661 -4.966 11.734 1.00 . A A . 16 LYS CD 1 1
1 252 1 1 16 LYS CE C 18.824 -4.352 12.502 1.00 . A A . 16 LYS CE 1 1
1 253 1 1 16 LYS CG C 17.222 -4.062 10.592 1.00 . A A . 16 LYS CG 1 1
1 254 1 1 16 LYS H H 14.447 -5.338 7.799 1.00 . A A . 16 LYS H 1 1
1 255 1 1 16 LYS HA H 15.360 -2.798 8.956 1.00 . A A . 16 LYS HA 1 1
1 256 1 1 16 LYS HB2 H 15.211 -4.742 10.491 1.00 . A A . 16 LYS HB2 1 1
1 257 1 1 16 LYS HB3 H 16.329 -5.627 9.464 1.00 . A A . 16 LYS HB3 1 1
1 258 1 1 16 LYS HD2 H 16.830 -5.109 12.409 1.00 . A A . 16 LYS HD2 1 1
1 259 1 1 16 LYS HD3 H 17.971 -5.921 11.330 1.00 . A A . 16 LYS HD3 1 1
1 260 1 1 16 LYS HE2 H 19.651 -4.213 11.823 1.00 . A A . 16 LYS HE2 1 1
1 261 1 1 16 LYS HE3 H 18.514 -3.392 12.888 1.00 . A A . 16 LYS HE3 1 1
1 262 1 1 16 LYS HG2 H 18.052 -3.928 9.914 1.00 . A A . 16 LYS HG2 1 1
1 263 1 1 16 LYS HG3 H 16.929 -3.103 10.996 1.00 . A A . 16 LYS HG3 1 1
1 264 1 1 16 LYS HZ1 H 18.496 -5.312 14.330 1.00 . A A . 16 LYS HZ1 1 1
1 265 1 1 16 LYS HZ2 H 20.090 -4.776 14.111 1.00 . A A . 16 LYS HZ2 1 1
1 266 1 1 16 LYS HZ3 H 19.540 -6.151 13.288 1.00 . A A . 16 LYS HZ3 1 1
1 267 1 1 16 LYS N N 14.464 -4.371 7.959 1.00 . A A . 16 LYS N 1 1
1 268 1 1 16 LYS NZ N 19.269 -5.206 13.634 1.00 . A A . 16 LYS NZ 1 1
1 269 1 1 16 LYS O O 16.878 -4.512 6.721 1.00 . A A . 16 LYS O 1 1
1 270 1 1 17 LYS C C 19.669 -3.695 7.049 1.00 . A A . 17 LYS C 1 1
1 271 1 1 17 LYS CA C 18.754 -2.481 6.955 1.00 . A A . 17 LYS CA 1 1
1 272 1 1 17 LYS CB C 19.504 -1.217 7.366 1.00 . A A . 17 LYS CB 1 1
1 273 1 1 17 LYS CD C 20.136 1.145 6.789 1.00 . A A . 17 LYS CD 1 1
1 274 1 1 17 LYS CE C 19.506 1.849 7.974 1.00 . A A . 17 LYS CE 1 1
1 275 1 1 17 LYS CG C 19.350 -0.084 6.373 1.00 . A A . 17 LYS CG 1 1
1 276 1 1 17 LYS H H 17.373 -1.994 8.492 1.00 . A A . 17 LYS H 1 1
1 277 1 1 17 LYS HA H 18.421 -2.377 5.932 1.00 . A A . 17 LYS HA 1 1
1 278 1 1 17 LYS HB2 H 19.126 -0.884 8.320 1.00 . A A . 17 LYS HB2 1 1
1 279 1 1 17 LYS HB3 H 20.551 -1.445 7.463 1.00 . A A . 17 LYS HB3 1 1
1 280 1 1 17 LYS HD2 H 21.140 0.846 7.057 1.00 . A A . 17 LYS HD2 1 1
1 281 1 1 17 LYS HD3 H 20.175 1.830 5.960 1.00 . A A . 17 LYS HD3 1 1
1 282 1 1 17 LYS HE2 H 18.554 2.261 7.667 1.00 . A A . 17 LYS HE2 1 1
1 283 1 1 17 LYS HE3 H 19.350 1.134 8.765 1.00 . A A . 17 LYS HE3 1 1
1 284 1 1 17 LYS HG2 H 19.706 -0.418 5.409 1.00 . A A . 17 LYS HG2 1 1
1 285 1 1 17 LYS HG3 H 18.304 0.173 6.300 1.00 . A A . 17 LYS HG3 1 1
1 286 1 1 17 LYS HZ1 H 20.495 3.669 7.722 1.00 . A A . 17 LYS HZ1 1 1
1 287 1 1 17 LYS HZ2 H 21.310 2.574 8.729 1.00 . A A . 17 LYS HZ2 1 1
1 288 1 1 17 LYS HZ3 H 19.946 3.401 9.307 1.00 . A A . 17 LYS HZ3 1 1
1 289 1 1 17 LYS N N 17.575 -2.659 7.787 1.00 . A A . 17 LYS N 1 1
1 290 1 1 17 LYS NZ N 20.371 2.950 8.467 1.00 . A A . 17 LYS NZ 1 1
1 291 1 1 17 LYS O O 20.290 -3.943 8.084 1.00 . A A . 17 LYS O 1 1
1 292 1 1 18 GLY C C 21.958 -5.530 5.819 1.00 . A A . 18 GLY C 1 1
1 293 1 1 18 GLY CA C 20.456 -5.700 5.926 1.00 . A A . 18 GLY CA 1 1
1 294 1 1 18 GLY H H 19.280 -4.127 5.138 1.00 . A A . 18 GLY H 1 1
1 295 1 1 18 GLY HA2 H 20.236 -6.241 6.828 1.00 . A A . 18 GLY HA2 1 1
1 296 1 1 18 GLY HA3 H 20.112 -6.279 5.082 1.00 . A A . 18 GLY HA3 1 1
1 297 1 1 18 GLY N N 19.735 -4.441 5.949 1.00 . A A . 18 GLY N 1 1
1 298 1 1 18 GLY O O 22.639 -5.388 6.831 1.00 . A A . 18 GLY O 1 1
1 299 1 1 19 PRO C C 24.437 -4.035 4.841 1.00 . A A . 19 PRO C 1 1
1 300 1 1 19 PRO CA C 23.941 -5.398 4.364 1.00 . A A . 19 PRO CA 1 1
1 301 1 1 19 PRO CB C 24.092 -5.520 2.842 1.00 . A A . 19 PRO CB 1 1
1 302 1 1 19 PRO CD C 21.763 -5.816 3.354 1.00 . A A . 19 PRO CD 1 1
1 303 1 1 19 PRO CG C 22.839 -6.177 2.367 1.00 . A A . 19 PRO CG 1 1
1 304 1 1 19 PRO HA H 24.514 -6.177 4.848 1.00 . A A . 19 PRO HA 1 1
1 305 1 1 19 PRO HB2 H 24.209 -4.536 2.413 1.00 . A A . 19 PRO HB2 1 1
1 306 1 1 19 PRO HB3 H 24.959 -6.122 2.614 1.00 . A A . 19 PRO HB3 1 1
1 307 1 1 19 PRO HD2 H 21.238 -4.928 3.042 1.00 . A A . 19 PRO HD2 1 1
1 308 1 1 19 PRO HD3 H 21.074 -6.639 3.477 1.00 . A A . 19 PRO HD3 1 1
1 309 1 1 19 PRO HG2 H 22.581 -5.810 1.384 1.00 . A A . 19 PRO HG2 1 1
1 310 1 1 19 PRO HG3 H 22.978 -7.248 2.340 1.00 . A A . 19 PRO HG3 1 1
1 311 1 1 19 PRO N N 22.505 -5.571 4.597 1.00 . A A . 19 PRO N 1 1
1 312 1 1 19 PRO O O 25.118 -3.928 5.860 1.00 . A A . 19 PRO O 1 1
1 313 1 1 20 SER C C 23.317 -0.685 4.052 1.00 . A A . 20 SER C 1 1
1 314 1 1 20 SER CA C 24.426 -1.633 4.486 1.00 . A A . 20 SER CA 1 1
1 315 1 1 20 SER CB C 25.758 -1.222 3.853 1.00 . A A . 20 SER CB 1 1
1 316 1 1 20 SER H H 23.594 -3.144 3.265 1.00 . A A . 20 SER H 1 1
1 317 1 1 20 SER HA H 24.517 -1.600 5.564 1.00 . A A . 20 SER HA 1 1
1 318 1 1 20 SER HB2 H 25.665 -1.251 2.776 1.00 . A A . 20 SER HB2 1 1
1 319 1 1 20 SER HB3 H 26.012 -0.220 4.165 1.00 . A A . 20 SER HB3 1 1
1 320 1 1 20 SER HG H 26.477 -2.687 4.944 1.00 . A A . 20 SER HG 1 1
1 321 1 1 20 SER N N 24.086 -2.994 4.105 1.00 . A A . 20 SER N 1 1
1 322 1 1 20 SER O O 23.516 0.522 3.921 1.00 . A A . 20 SER O 1 1
1 323 1 1 20 SER OG O 26.799 -2.104 4.243 1.00 . A A . 20 SER OG 1 1
1 324 1 1 21 GLY C C 19.835 -1.383 3.055 1.00 . A A . 21 GLY C 1 1
1 325 1 1 21 GLY CA C 21.014 -0.490 3.361 1.00 . A A . 21 GLY CA 1 1
1 326 1 1 21 GLY H H 22.041 -2.218 3.979 1.00 . A A . 21 GLY H 1 1
1 327 1 1 21 GLY HA2 H 20.733 0.226 4.119 1.00 . A A . 21 GLY HA2 1 1
1 328 1 1 21 GLY HA3 H 21.294 0.039 2.462 1.00 . A A . 21 GLY HA3 1 1
1 329 1 1 21 GLY N N 22.143 -1.255 3.828 1.00 . A A . 21 GLY N 1 1
1 330 1 1 21 GLY O O 19.737 -2.493 3.583 1.00 . A A . 21 GLY O 1 1
1 331 1 1 22 TYR C C 17.919 -2.048 0.320 1.00 . A A . 22 TYR C 1 1
1 332 1 1 22 TYR CA C 17.784 -1.679 1.793 1.00 . A A . 22 TYR CA 1 1
1 333 1 1 22 TYR CB C 16.498 -0.884 2.033 1.00 . A A . 22 TYR CB 1 1
1 334 1 1 22 TYR CD1 C 15.839 -1.310 4.439 1.00 . A A . 22 TYR CD1 1 1
1 335 1 1 22 TYR CD2 C 16.606 0.870 3.850 1.00 . A A . 22 TYR CD2 1 1
1 336 1 1 22 TYR CE1 C 15.665 -0.897 5.747 1.00 . A A . 22 TYR CE1 1 1
1 337 1 1 22 TYR CE2 C 16.435 1.289 5.154 1.00 . A A . 22 TYR CE2 1 1
1 338 1 1 22 TYR CG C 16.312 -0.435 3.468 1.00 . A A . 22 TYR CG 1 1
1 339 1 1 22 TYR CZ C 15.965 0.402 6.097 1.00 . A A . 22 TYR CZ 1 1
1 340 1 1 22 TYR H H 19.078 -0.006 1.828 1.00 . A A . 22 TYR H 1 1
1 341 1 1 22 TYR HA H 17.760 -2.583 2.383 1.00 . A A . 22 TYR HA 1 1
1 342 1 1 22 TYR HB2 H 16.507 0.000 1.411 1.00 . A A . 22 TYR HB2 1 1
1 343 1 1 22 TYR HB3 H 15.649 -1.496 1.765 1.00 . A A . 22 TYR HB3 1 1
1 344 1 1 22 TYR HD1 H 15.609 -2.329 4.166 1.00 . A A . 22 TYR HD1 1 1
1 345 1 1 22 TYR HD2 H 16.973 1.564 3.109 1.00 . A A . 22 TYR HD2 1 1
1 346 1 1 22 TYR HE1 H 15.296 -1.590 6.487 1.00 . A A . 22 TYR HE1 1 1
1 347 1 1 22 TYR HE2 H 16.673 2.305 5.433 1.00 . A A . 22 TYR HE2 1 1
1 348 1 1 22 TYR HH H 16.130 0.135 7.997 1.00 . A A . 22 TYR HH 1 1
1 349 1 1 22 TYR N N 18.945 -0.905 2.204 1.00 . A A . 22 TYR N 1 1
1 350 1 1 22 TYR O O 18.775 -1.504 -0.378 1.00 . A A . 22 TYR O 1 1
1 351 1 1 22 TYR OH O 15.798 0.815 7.397 1.00 . A A . 22 TYR OH 1 1
1 352 1 1 23 GLY C C 15.971 -3.244 -2.354 1.00 . A A . 23 GLY C 1 1
1 353 1 1 23 GLY CA C 17.223 -3.425 -1.526 1.00 . A A . 23 GLY CA 1 1
1 354 1 1 23 GLY H H 16.353 -3.292 0.401 1.00 . A A . 23 GLY H 1 1
1 355 1 1 23 GLY HA2 H 18.030 -2.886 -1.999 1.00 . A A . 23 GLY HA2 1 1
1 356 1 1 23 GLY HA3 H 17.474 -4.475 -1.503 1.00 . A A . 23 GLY HA3 1 1
1 357 1 1 23 GLY N N 17.077 -2.951 -0.163 1.00 . A A . 23 GLY N 1 1
1 358 1 1 23 GLY O O 15.298 -4.213 -2.705 1.00 . A A . 23 GLY O 1 1
1 359 1 1 24 PHE C C 14.748 -0.343 -4.201 1.00 . A A . 24 PHE C 1 1
1 360 1 1 24 PHE CA C 14.535 -1.688 -3.531 1.00 . A A . 24 PHE CA 1 1
1 361 1 1 24 PHE CB C 13.221 -1.686 -2.742 1.00 . A A . 24 PHE CB 1 1
1 362 1 1 24 PHE CD1 C 12.686 0.605 -1.860 1.00 . A A . 24 PHE CD1 1 1
1 363 1 1 24 PHE CD2 C 13.577 -1.008 -0.350 1.00 . A A . 24 PHE CD2 1 1
1 364 1 1 24 PHE CE1 C 12.621 1.532 -0.839 1.00 . A A . 24 PHE CE1 1 1
1 365 1 1 24 PHE CE2 C 13.516 -0.083 0.676 1.00 . A A . 24 PHE CE2 1 1
1 366 1 1 24 PHE CG C 13.165 -0.674 -1.629 1.00 . A A . 24 PHE CG 1 1
1 367 1 1 24 PHE CZ C 13.036 1.187 0.431 1.00 . A A . 24 PHE CZ 1 1
1 368 1 1 24 PHE H H 16.218 -1.267 -2.331 1.00 . A A . 24 PHE H 1 1
1 369 1 1 24 PHE HA H 14.482 -2.447 -4.298 1.00 . A A . 24 PHE HA 1 1
1 370 1 1 24 PHE HB2 H 12.407 -1.473 -3.417 1.00 . A A . 24 PHE HB2 1 1
1 371 1 1 24 PHE HB3 H 13.072 -2.666 -2.309 1.00 . A A . 24 PHE HB3 1 1
1 372 1 1 24 PHE HD1 H 12.362 0.878 -2.852 1.00 . A A . 24 PHE HD1 1 1
1 373 1 1 24 PHE HD2 H 13.954 -2.002 -0.155 1.00 . A A . 24 PHE HD2 1 1
1 374 1 1 24 PHE HE1 H 12.247 2.527 -1.034 1.00 . A A . 24 PHE HE1 1 1
1 375 1 1 24 PHE HE2 H 13.842 -0.355 1.670 1.00 . A A . 24 PHE HE2 1 1
1 376 1 1 24 PHE HZ H 12.987 1.911 1.233 1.00 . A A . 24 PHE HZ 1 1
1 377 1 1 24 PHE N N 15.664 -2.000 -2.673 1.00 . A A . 24 PHE N 1 1
1 378 1 1 24 PHE O O 15.594 0.447 -3.774 1.00 . A A . 24 PHE O 1 1
1 379 1 1 25 ASN C C 12.644 1.740 -6.103 1.00 . A A . 25 ASN C 1 1
1 380 1 1 25 ASN CA C 14.049 1.175 -5.948 1.00 . A A . 25 ASN CA 1 1
1 381 1 1 25 ASN CB C 14.715 1.000 -7.318 1.00 . A A . 25 ASN CB 1 1
1 382 1 1 25 ASN CG C 14.914 2.315 -8.052 1.00 . A A . 25 ASN CG 1 1
1 383 1 1 25 ASN H H 13.376 -0.788 -5.575 1.00 . A A . 25 ASN H 1 1
1 384 1 1 25 ASN HA H 14.638 1.857 -5.352 1.00 . A A . 25 ASN HA 1 1
1 385 1 1 25 ASN HB2 H 15.681 0.536 -7.184 1.00 . A A . 25 ASN HB2 1 1
1 386 1 1 25 ASN HB3 H 14.096 0.359 -7.929 1.00 . A A . 25 ASN HB3 1 1
1 387 1 1 25 ASN HD21 H 16.649 2.600 -7.128 1.00 . A A . 25 ASN HD21 1 1
1 388 1 1 25 ASN HD22 H 16.171 3.846 -8.238 1.00 . A A . 25 ASN HD22 1 1
1 389 1 1 25 ASN N N 13.991 -0.093 -5.250 1.00 . A A . 25 ASN N 1 1
1 390 1 1 25 ASN ND2 N 16.023 2.983 -7.781 1.00 . A A . 25 ASN ND2 1 1
1 391 1 1 25 ASN O O 11.729 1.041 -6.550 1.00 . A A . 25 ASN O 1 1
1 392 1 1 25 ASN OD1 O 14.079 2.725 -8.855 1.00 . A A . 25 ASN OD1 1 1
1 393 1 1 26 LEU C C 11.107 4.511 -7.044 1.00 . A A . 26 LEU C 1 1
1 394 1 1 26 LEU CA C 11.175 3.645 -5.801 1.00 . A A . 26 LEU CA 1 1
1 395 1 1 26 LEU CB C 10.942 4.527 -4.570 1.00 . A A . 26 LEU CB 1 1
1 396 1 1 26 LEU CD1 C 10.826 4.799 -2.081 1.00 . A A . 26 LEU CD1 1 1
1 397 1 1 26 LEU CD2 C 9.819 2.788 -3.164 1.00 . A A . 26 LEU CD2 1 1
1 398 1 1 26 LEU CG C 10.949 3.802 -3.223 1.00 . A A . 26 LEU CG 1 1
1 399 1 1 26 LEU H H 13.247 3.508 -5.392 1.00 . A A . 26 LEU H 1 1
1 400 1 1 26 LEU HA H 10.411 2.885 -5.849 1.00 . A A . 26 LEU HA 1 1
1 401 1 1 26 LEU HB2 H 11.711 5.284 -4.548 1.00 . A A . 26 LEU HB2 1 1
1 402 1 1 26 LEU HB3 H 9.985 5.016 -4.682 1.00 . A A . 26 LEU HB3 1 1
1 403 1 1 26 LEU HD11 H 9.914 5.367 -2.193 1.00 . A A . 26 LEU HD11 1 1
1 404 1 1 26 LEU HD12 H 11.672 5.470 -2.097 1.00 . A A . 26 LEU HD12 1 1
1 405 1 1 26 LEU HD13 H 10.807 4.269 -1.139 1.00 . A A . 26 LEU HD13 1 1
1 406 1 1 26 LEU HD21 H 9.862 2.255 -2.226 1.00 . A A . 26 LEU HD21 1 1
1 407 1 1 26 LEU HD22 H 9.920 2.089 -3.980 1.00 . A A . 26 LEU HD22 1 1
1 408 1 1 26 LEU HD23 H 8.873 3.302 -3.244 1.00 . A A . 26 LEU HD23 1 1
1 409 1 1 26 LEU HG H 11.885 3.273 -3.107 1.00 . A A . 26 LEU HG 1 1
1 410 1 1 26 LEU N N 12.474 2.995 -5.727 1.00 . A A . 26 LEU N 1 1
1 411 1 1 26 LEU O O 12.105 5.104 -7.444 1.00 . A A . 26 LEU O 1 1
1 412 1 1 27 HIS C C 8.664 6.453 -8.542 1.00 . A A . 27 HIS C 1 1
1 413 1 1 27 HIS CA C 9.780 5.456 -8.806 1.00 . A A . 27 HIS CA 1 1
1 414 1 1 27 HIS CB C 9.557 4.667 -10.110 1.00 . A A . 27 HIS CB 1 1
1 415 1 1 27 HIS CD2 C 7.364 3.272 -10.142 1.00 . A A . 27 HIS CD2 1 1
1 416 1 1 27 HIS CE1 C 6.190 4.557 -11.474 1.00 . A A . 27 HIS CE1 1 1
1 417 1 1 27 HIS CG C 8.137 4.333 -10.467 1.00 . A A . 27 HIS CG 1 1
1 418 1 1 27 HIS H H 9.188 4.030 -7.357 1.00 . A A . 27 HIS H 1 1
1 419 1 1 27 HIS HA H 10.702 6.013 -8.901 1.00 . A A . 27 HIS HA 1 1
1 420 1 1 27 HIS HB2 H 9.959 5.239 -10.924 1.00 . A A . 27 HIS HB2 1 1
1 421 1 1 27 HIS HB3 H 10.100 3.737 -10.038 1.00 . A A . 27 HIS HB3 1 1
1 422 1 1 27 HIS HD1 H 7.658 5.962 -11.734 1.00 . A A . 27 HIS HD1 1 1
1 423 1 1 27 HIS HD2 H 7.644 2.447 -9.501 1.00 . A A . 27 HIS HD2 1 1
1 424 1 1 27 HIS HE1 H 5.385 4.948 -12.078 1.00 . A A . 27 HIS HE1 1 1
1 425 1 1 27 HIS HE2 H 5.465 2.733 -10.879 1.00 . A A . 27 HIS HE2 1 1
1 426 1 1 27 HIS N N 9.943 4.577 -7.668 1.00 . A A . 27 HIS N 1 1
1 427 1 1 27 HIS ND1 N 7.370 5.118 -11.303 1.00 . A A . 27 HIS ND1 1 1
1 428 1 1 27 HIS NE2 N 6.159 3.434 -10.782 1.00 . A A . 27 HIS NE2 1 1
1 429 1 1 27 HIS O O 7.575 6.083 -8.095 1.00 . A A . 27 HIS O 1 1
1 430 1 1 28 SER C C 7.296 9.063 -9.905 1.00 . A A . 28 SER C 1 1
1 431 1 1 28 SER CA C 7.999 8.782 -8.587 1.00 . A A . 28 SER CA 1 1
1 432 1 1 28 SER CB C 8.712 10.032 -8.072 1.00 . A A . 28 SER CB 1 1
1 433 1 1 28 SER H H 9.868 7.942 -9.091 1.00 . A A . 28 SER H 1 1
1 434 1 1 28 SER HA H 7.273 8.455 -7.859 1.00 . A A . 28 SER HA 1 1
1 435 1 1 28 SER HB2 H 9.309 10.460 -8.862 1.00 . A A . 28 SER HB2 1 1
1 436 1 1 28 SER HB3 H 7.980 10.753 -7.739 1.00 . A A . 28 SER HB3 1 1
1 437 1 1 28 SER HG H 10.197 9.028 -7.265 1.00 . A A . 28 SER HG 1 1
1 438 1 1 28 SER N N 8.965 7.716 -8.777 1.00 . A A . 28 SER N 1 1
1 439 1 1 28 SER O O 7.945 9.314 -10.923 1.00 . A A . 28 SER O 1 1
1 440 1 1 28 SER OG O 9.561 9.706 -6.980 1.00 . A A . 28 SER OG 1 1
1 441 1 1 29 ASP C C 4.947 10.638 -11.376 1.00 . A A . 29 ASP C 1 1
1 442 1 1 29 ASP CA C 5.207 9.160 -11.117 1.00 . A A . 29 ASP CA 1 1
1 443 1 1 29 ASP CB C 3.892 8.386 -11.020 1.00 . A A . 29 ASP CB 1 1
1 444 1 1 29 ASP CG C 3.152 8.327 -12.338 1.00 . A A . 29 ASP CG 1 1
1 445 1 1 29 ASP H H 5.505 8.859 -9.045 1.00 . A A . 29 ASP H 1 1
1 446 1 1 29 ASP HA H 5.792 8.761 -11.933 1.00 . A A . 29 ASP HA 1 1
1 447 1 1 29 ASP HB2 H 4.101 7.375 -10.701 1.00 . A A . 29 ASP HB2 1 1
1 448 1 1 29 ASP HB3 H 3.256 8.863 -10.290 1.00 . A A . 29 ASP HB3 1 1
1 449 1 1 29 ASP N N 5.977 9.000 -9.895 1.00 . A A . 29 ASP N 1 1
1 450 1 1 29 ASP O O 4.780 11.425 -10.439 1.00 . A A . 29 ASP O 1 1
1 451 1 1 29 ASP OD1 O 2.457 9.303 -12.677 1.00 . A A . 29 ASP OD1 1 1
1 452 1 1 29 ASP OD2 O 3.248 7.296 -13.034 1.00 . A A . 29 ASP OD2 1 1
1 453 1 1 30 LYS C C 3.413 12.876 -13.192 1.00 . A A . 30 LYS C 1 1
1 454 1 1 30 LYS CA C 4.862 12.419 -13.024 1.00 . A A . 30 LYS CA 1 1
1 455 1 1 30 LYS CB C 5.636 12.636 -14.326 1.00 . A A . 30 LYS CB 1 1
1 456 1 1 30 LYS CD C 7.288 14.269 -13.387 1.00 . A A . 30 LYS CD 1 1
1 457 1 1 30 LYS CE C 7.813 15.695 -13.429 1.00 . A A . 30 LYS CE 1 1
1 458 1 1 30 LYS CG C 6.233 14.027 -14.455 1.00 . A A . 30 LYS CG 1 1
1 459 1 1 30 LYS H H 4.951 10.332 -13.346 1.00 . A A . 30 LYS H 1 1
1 460 1 1 30 LYS HA H 5.325 12.999 -12.240 1.00 . A A . 30 LYS HA 1 1
1 461 1 1 30 LYS HB2 H 6.441 11.917 -14.379 1.00 . A A . 30 LYS HB2 1 1
1 462 1 1 30 LYS HB3 H 4.967 12.476 -15.159 1.00 . A A . 30 LYS HB3 1 1
1 463 1 1 30 LYS HD2 H 6.856 14.082 -12.416 1.00 . A A . 30 LYS HD2 1 1
1 464 1 1 30 LYS HD3 H 8.112 13.588 -13.553 1.00 . A A . 30 LYS HD3 1 1
1 465 1 1 30 LYS HE2 H 8.267 15.870 -14.392 1.00 . A A . 30 LYS HE2 1 1
1 466 1 1 30 LYS HE3 H 6.984 16.375 -13.292 1.00 . A A . 30 LYS HE3 1 1
1 467 1 1 30 LYS HG2 H 6.689 14.125 -15.428 1.00 . A A . 30 LYS HG2 1 1
1 468 1 1 30 LYS HG3 H 5.446 14.757 -14.344 1.00 . A A . 30 LYS HG3 1 1
1 469 1 1 30 LYS HZ1 H 9.693 15.404 -12.565 1.00 . A A . 30 LYS HZ1 1 1
1 470 1 1 30 LYS HZ2 H 8.454 15.648 -11.440 1.00 . A A . 30 LYS HZ2 1 1
1 471 1 1 30 LYS HZ3 H 9.059 16.960 -12.330 1.00 . A A . 30 LYS HZ3 1 1
1 472 1 1 30 LYS N N 4.928 11.016 -12.646 1.00 . A A . 30 LYS N 1 1
1 473 1 1 30 LYS NZ N 8.824 15.943 -12.370 1.00 . A A . 30 LYS NZ 1 1
1 474 1 1 30 LYS O O 3.150 14.055 -13.441 1.00 . A A . 30 LYS O 1 1
1 475 1 1 31 SER C C 0.333 11.975 -11.885 1.00 . A A . 31 SER C 1 1
1 476 1 1 31 SER CA C 1.065 12.238 -13.199 1.00 . A A . 31 SER CA 1 1
1 477 1 1 31 SER CB C 0.452 11.386 -14.313 1.00 . A A . 31 SER CB 1 1
1 478 1 1 31 SER H H 2.756 11.010 -12.877 1.00 . A A . 31 SER H 1 1
1 479 1 1 31 SER HA H 0.963 13.281 -13.454 1.00 . A A . 31 SER HA 1 1
1 480 1 1 31 SER HB2 H 0.493 10.345 -14.030 1.00 . A A . 31 SER HB2 1 1
1 481 1 1 31 SER HB3 H -0.578 11.677 -14.461 1.00 . A A . 31 SER HB3 1 1
1 482 1 1 31 SER HG H 1.413 12.483 -15.631 1.00 . A A . 31 SER HG 1 1
1 483 1 1 31 SER N N 2.482 11.939 -13.067 1.00 . A A . 31 SER N 1 1
1 484 1 1 31 SER O O -0.437 12.811 -11.405 1.00 . A A . 31 SER O 1 1
1 485 1 1 31 SER OG O 1.153 11.553 -15.536 1.00 . A A . 31 SER OG 1 1
1 486 1 1 32 LYS C C 0.955 10.442 -8.916 1.00 . A A . 32 LYS C 1 1
1 487 1 1 32 LYS CA C -0.059 10.418 -10.058 1.00 . A A . 32 LYS CA 1 1
1 488 1 1 32 LYS CB C -0.705 9.031 -10.195 1.00 . A A . 32 LYS CB 1 1
1 489 1 1 32 LYS CD C -0.500 6.640 -10.951 1.00 . A A . 32 LYS CD 1 1
1 490 1 1 32 LYS CE C 0.403 5.593 -11.586 1.00 . A A . 32 LYS CE 1 1
1 491 1 1 32 LYS CG C 0.231 7.953 -10.717 1.00 . A A . 32 LYS CG 1 1
1 492 1 1 32 LYS H H 1.208 10.182 -11.740 1.00 . A A . 32 LYS H 1 1
1 493 1 1 32 LYS HA H -0.833 11.142 -9.845 1.00 . A A . 32 LYS HA 1 1
1 494 1 1 32 LYS HB2 H -1.069 8.720 -9.226 1.00 . A A . 32 LYS HB2 1 1
1 495 1 1 32 LYS HB3 H -1.543 9.106 -10.873 1.00 . A A . 32 LYS HB3 1 1
1 496 1 1 32 LYS HD2 H -0.853 6.266 -10.002 1.00 . A A . 32 LYS HD2 1 1
1 497 1 1 32 LYS HD3 H -1.342 6.820 -11.604 1.00 . A A . 32 LYS HD3 1 1
1 498 1 1 32 LYS HE2 H 1.246 5.423 -10.933 1.00 . A A . 32 LYS HE2 1 1
1 499 1 1 32 LYS HE3 H -0.155 4.675 -11.695 1.00 . A A . 32 LYS HE3 1 1
1 500 1 1 32 LYS HG2 H 0.664 8.285 -11.651 1.00 . A A . 32 LYS HG2 1 1
1 501 1 1 32 LYS HG3 H 1.016 7.793 -9.994 1.00 . A A . 32 LYS HG3 1 1
1 502 1 1 32 LYS HZ1 H 1.250 5.189 -13.451 1.00 . A A . 32 LYS HZ1 1 1
1 503 1 1 32 LYS HZ2 H 1.694 6.693 -12.811 1.00 . A A . 32 LYS HZ2 1 1
1 504 1 1 32 LYS HZ3 H 0.142 6.476 -13.466 1.00 . A A . 32 LYS HZ3 1 1
1 505 1 1 32 LYS N N 0.574 10.805 -11.310 1.00 . A A . 32 LYS N 1 1
1 506 1 1 32 LYS NZ N 0.905 6.017 -12.919 1.00 . A A . 32 LYS NZ 1 1
1 507 1 1 32 LYS O O 2.067 9.934 -9.051 1.00 . A A . 32 LYS O 1 1
1 508 1 1 33 PRO C C 1.707 9.944 -5.853 1.00 . A A . 33 PRO C 1 1
1 509 1 1 33 PRO CA C 1.494 11.229 -6.645 1.00 . A A . 33 PRO CA 1 1
1 510 1 1 33 PRO CB C 0.782 12.270 -5.786 1.00 . A A . 33 PRO CB 1 1
1 511 1 1 33 PRO CD C -0.743 11.641 -7.518 1.00 . A A . 33 PRO CD 1 1
1 512 1 1 33 PRO CG C -0.662 12.065 -6.075 1.00 . A A . 33 PRO CG 1 1
1 513 1 1 33 PRO HA H 2.451 11.617 -6.960 1.00 . A A . 33 PRO HA 1 1
1 514 1 1 33 PRO HB2 H 1.008 12.098 -4.744 1.00 . A A . 33 PRO HB2 1 1
1 515 1 1 33 PRO HB3 H 1.106 13.260 -6.073 1.00 . A A . 33 PRO HB3 1 1
1 516 1 1 33 PRO HD2 H -1.518 10.901 -7.650 1.00 . A A . 33 PRO HD2 1 1
1 517 1 1 33 PRO HD3 H -0.924 12.496 -8.153 1.00 . A A . 33 PRO HD3 1 1
1 518 1 1 33 PRO HG2 H -1.053 11.289 -5.434 1.00 . A A . 33 PRO HG2 1 1
1 519 1 1 33 PRO HG3 H -1.202 12.987 -5.923 1.00 . A A . 33 PRO HG3 1 1
1 520 1 1 33 PRO N N 0.588 11.058 -7.782 1.00 . A A . 33 PRO N 1 1
1 521 1 1 33 PRO O O 0.851 9.053 -5.837 1.00 . A A . 33 PRO O 1 1
1 522 1 1 34 GLY C C 4.317 7.916 -4.964 1.00 . A A . 34 GLY C 1 1
1 523 1 1 34 GLY CA C 3.167 8.708 -4.392 1.00 . A A . 34 GLY CA 1 1
1 524 1 1 34 GLY H H 3.495 10.600 -5.263 1.00 . A A . 34 GLY H 1 1
1 525 1 1 34 GLY HA2 H 3.435 9.037 -3.399 1.00 . A A . 34 GLY HA2 1 1
1 526 1 1 34 GLY HA3 H 2.299 8.071 -4.328 1.00 . A A . 34 GLY HA3 1 1
1 527 1 1 34 GLY N N 2.851 9.863 -5.195 1.00 . A A . 34 GLY N 1 1
1 528 1 1 34 GLY O O 4.639 8.037 -6.147 1.00 . A A . 34 GLY O 1 1
1 529 1 1 35 GLN C C 5.635 4.915 -4.890 1.00 . A A . 35 GLN C 1 1
1 530 1 1 35 GLN CA C 6.085 6.324 -4.546 1.00 . A A . 35 GLN CA 1 1
1 531 1 1 35 GLN CB C 7.155 6.276 -3.444 1.00 . A A . 35 GLN CB 1 1
1 532 1 1 35 GLN CD C 7.471 8.817 -3.694 1.00 . A A . 35 GLN CD 1 1
1 533 1 1 35 GLN CG C 7.438 7.614 -2.757 1.00 . A A . 35 GLN CG 1 1
1 534 1 1 35 GLN H H 4.624 7.042 -3.202 1.00 . A A . 35 GLN H 1 1
1 535 1 1 35 GLN HA H 6.506 6.785 -5.428 1.00 . A A . 35 GLN HA 1 1
1 536 1 1 35 GLN HB2 H 6.830 5.580 -2.685 1.00 . A A . 35 GLN HB2 1 1
1 537 1 1 35 GLN HB3 H 8.077 5.914 -3.869 1.00 . A A . 35 GLN HB3 1 1
1 538 1 1 35 GLN HE21 H 8.040 7.700 -5.228 1.00 . A A . 35 GLN HE21 1 1
1 539 1 1 35 GLN HE22 H 7.812 9.377 -5.562 1.00 . A A . 35 GLN HE22 1 1
1 540 1 1 35 GLN HG2 H 6.671 7.786 -2.017 1.00 . A A . 35 GLN HG2 1 1
1 541 1 1 35 GLN HG3 H 8.395 7.542 -2.260 1.00 . A A . 35 GLN HG3 1 1
1 542 1 1 35 GLN N N 4.943 7.112 -4.124 1.00 . A A . 35 GLN N 1 1
1 543 1 1 35 GLN NE2 N 7.817 8.609 -4.951 1.00 . A A . 35 GLN NE2 1 1
1 544 1 1 35 GLN O O 4.952 4.271 -4.097 1.00 . A A . 35 GLN O 1 1
1 545 1 1 35 GLN OE1 O 7.172 9.933 -3.283 1.00 . A A . 35 GLN OE1 1 1
1 546 1 1 36 PHE C C 6.877 2.230 -6.550 1.00 . A A . 36 PHE C 1 1
1 547 1 1 36 PHE CA C 5.631 3.093 -6.478 1.00 . A A . 36 PHE CA 1 1
1 548 1 1 36 PHE CB C 4.931 3.109 -7.841 1.00 . A A . 36 PHE CB 1 1
1 549 1 1 36 PHE CD1 C 3.728 5.306 -8.070 1.00 . A A . 36 PHE CD1 1 1
1 550 1 1 36 PHE CD2 C 2.430 3.330 -7.762 1.00 . A A . 36 PHE CD2 1 1
1 551 1 1 36 PHE CE1 C 2.572 6.062 -8.123 1.00 . A A . 36 PHE CE1 1 1
1 552 1 1 36 PHE CE2 C 1.270 4.080 -7.813 1.00 . A A . 36 PHE CE2 1 1
1 553 1 1 36 PHE CG C 3.670 3.933 -7.888 1.00 . A A . 36 PHE CG 1 1
1 554 1 1 36 PHE CZ C 1.342 5.447 -7.994 1.00 . A A . 36 PHE CZ 1 1
1 555 1 1 36 PHE H H 6.542 4.995 -6.677 1.00 . A A . 36 PHE H 1 1
1 556 1 1 36 PHE HA H 4.960 2.684 -5.736 1.00 . A A . 36 PHE HA 1 1
1 557 1 1 36 PHE HB2 H 5.612 3.509 -8.578 1.00 . A A . 36 PHE HB2 1 1
1 558 1 1 36 PHE HB3 H 4.675 2.096 -8.115 1.00 . A A . 36 PHE HB3 1 1
1 559 1 1 36 PHE HD1 H 4.689 5.786 -8.171 1.00 . A A . 36 PHE HD1 1 1
1 560 1 1 36 PHE HD2 H 2.372 2.260 -7.620 1.00 . A A . 36 PHE HD2 1 1
1 561 1 1 36 PHE HE1 H 2.631 7.131 -8.264 1.00 . A A . 36 PHE HE1 1 1
1 562 1 1 36 PHE HE2 H 0.309 3.598 -7.711 1.00 . A A . 36 PHE HE2 1 1
1 563 1 1 36 PHE HZ H 0.438 6.035 -8.034 1.00 . A A . 36 PHE HZ 1 1
1 564 1 1 36 PHE N N 6.001 4.438 -6.068 1.00 . A A . 36 PHE N 1 1
1 565 1 1 36 PHE O O 7.946 2.718 -6.930 1.00 . A A . 36 PHE O 1 1
1 566 1 1 37 ILE C C 8.241 -0.218 -7.687 1.00 . A A . 37 ILE C 1 1
1 567 1 1 37 ILE CA C 7.878 0.047 -6.234 1.00 . A A . 37 ILE CA 1 1
1 568 1 1 37 ILE CB C 7.599 -1.309 -5.535 1.00 . A A . 37 ILE CB 1 1
1 569 1 1 37 ILE CD1 C 7.915 -0.058 -3.334 1.00 . A A . 37 ILE CD1 1 1
1 570 1 1 37 ILE CG1 C 7.148 -1.125 -4.080 1.00 . A A . 37 ILE CG1 1 1
1 571 1 1 37 ILE CG2 C 8.835 -2.197 -5.585 1.00 . A A . 37 ILE CG2 1 1
1 572 1 1 37 ILE H H 5.877 0.636 -5.852 1.00 . A A . 37 ILE H 1 1
1 573 1 1 37 ILE HA H 8.718 0.520 -5.743 1.00 . A A . 37 ILE HA 1 1
1 574 1 1 37 ILE HB H 6.815 -1.808 -6.083 1.00 . A A . 37 ILE HB 1 1
1 575 1 1 37 ILE HD11 H 7.567 -0.010 -2.314 1.00 . A A . 37 ILE HD11 1 1
1 576 1 1 37 ILE HD12 H 7.758 0.897 -3.814 1.00 . A A . 37 ILE HD12 1 1
1 577 1 1 37 ILE HD13 H 8.967 -0.299 -3.345 1.00 . A A . 37 ILE HD13 1 1
1 578 1 1 37 ILE HG12 H 6.102 -0.869 -4.051 1.00 . A A . 37 ILE HG12 1 1
1 579 1 1 37 ILE HG13 H 7.292 -2.059 -3.552 1.00 . A A . 37 ILE HG13 1 1
1 580 1 1 37 ILE HG21 H 9.122 -2.353 -6.614 1.00 . A A . 37 ILE HG21 1 1
1 581 1 1 37 ILE HG22 H 8.611 -3.148 -5.126 1.00 . A A . 37 ILE HG22 1 1
1 582 1 1 37 ILE HG23 H 9.645 -1.721 -5.052 1.00 . A A . 37 ILE HG23 1 1
1 583 1 1 37 ILE N N 6.751 0.962 -6.176 1.00 . A A . 37 ILE N 1 1
1 584 1 1 37 ILE O O 7.519 -0.910 -8.404 1.00 . A A . 37 ILE O 1 1
1 585 1 1 38 ARG C C 10.431 -1.199 -9.638 1.00 . A A . 38 ARG C 1 1
1 586 1 1 38 ARG CA C 9.819 0.182 -9.478 1.00 . A A . 38 ARG CA 1 1
1 587 1 1 38 ARG CB C 10.845 1.260 -9.819 1.00 . A A . 38 ARG CB 1 1
1 588 1 1 38 ARG CD C 12.508 2.161 -11.452 1.00 . A A . 38 ARG CD 1 1
1 589 1 1 38 ARG CG C 11.469 1.092 -11.191 1.00 . A A . 38 ARG CG 1 1
1 590 1 1 38 ARG CZ C 14.653 1.964 -12.645 1.00 . A A . 38 ARG CZ 1 1
1 591 1 1 38 ARG H H 9.876 0.909 -7.496 1.00 . A A . 38 ARG H 1 1
1 592 1 1 38 ARG HA H 8.975 0.273 -10.141 1.00 . A A . 38 ARG HA 1 1
1 593 1 1 38 ARG HB2 H 10.361 2.224 -9.782 1.00 . A A . 38 ARG HB2 1 1
1 594 1 1 38 ARG HB3 H 11.636 1.235 -9.083 1.00 . A A . 38 ARG HB3 1 1
1 595 1 1 38 ARG HD2 H 12.004 3.101 -11.617 1.00 . A A . 38 ARG HD2 1 1
1 596 1 1 38 ARG HD3 H 13.147 2.243 -10.586 1.00 . A A . 38 ARG HD3 1 1
1 597 1 1 38 ARG HE H 12.862 1.537 -13.429 1.00 . A A . 38 ARG HE 1 1
1 598 1 1 38 ARG HG2 H 11.939 0.120 -11.248 1.00 . A A . 38 ARG HG2 1 1
1 599 1 1 38 ARG HG3 H 10.694 1.164 -11.939 1.00 . A A . 38 ARG HG3 1 1
1 600 1 1 38 ARG HH11 H 14.801 2.613 -10.728 1.00 . A A . 38 ARG HH11 1 1
1 601 1 1 38 ARG HH12 H 16.314 2.450 -11.573 1.00 . A A . 38 ARG HH12 1 1
1 602 1 1 38 ARG HH21 H 14.820 1.327 -14.561 1.00 . A A . 38 ARG HH21 1 1
1 603 1 1 38 ARG HH22 H 16.322 1.745 -13.784 1.00 . A A . 38 ARG HH22 1 1
1 604 1 1 38 ARG N N 9.350 0.357 -8.117 1.00 . A A . 38 ARG N 1 1
1 605 1 1 38 ARG NE N 13.327 1.852 -12.619 1.00 . A A . 38 ARG NE 1 1
1 606 1 1 38 ARG NH1 N 15.307 2.379 -11.565 1.00 . A A . 38 ARG NH1 1 1
1 607 1 1 38 ARG NH2 N 15.319 1.652 -13.748 1.00 . A A . 38 ARG NH2 1 1
1 608 1 1 38 ARG O O 10.115 -1.928 -10.580 1.00 . A A . 38 ARG O 1 1
1 609 1 1 39 SER C C 12.472 -3.154 -7.300 1.00 . A A . 39 SER C 1 1
1 610 1 1 39 SER CA C 11.959 -2.834 -8.698 1.00 . A A . 39 SER CA 1 1
1 611 1 1 39 SER CB C 13.106 -2.834 -9.715 1.00 . A A . 39 SER CB 1 1
1 612 1 1 39 SER H H 11.497 -0.913 -7.975 1.00 . A A . 39 SER H 1 1
1 613 1 1 39 SER HA H 11.235 -3.582 -8.982 1.00 . A A . 39 SER HA 1 1
1 614 1 1 39 SER HB2 H 13.719 -3.708 -9.561 1.00 . A A . 39 SER HB2 1 1
1 615 1 1 39 SER HB3 H 12.697 -2.851 -10.714 1.00 . A A . 39 SER HB3 1 1
1 616 1 1 39 SER HG H 14.495 -1.597 -10.354 1.00 . A A . 39 SER HG 1 1
1 617 1 1 39 SER N N 11.294 -1.548 -8.698 1.00 . A A . 39 SER N 1 1
1 618 1 1 39 SER O O 12.881 -2.258 -6.559 1.00 . A A . 39 SER O 1 1
1 619 1 1 39 SER OG O 13.919 -1.680 -9.574 1.00 . A A . 39 SER OG 1 1
1 620 1 1 40 VAL C C 13.928 -5.961 -5.812 1.00 . A A . 40 VAL C 1 1
1 621 1 1 40 VAL CA C 12.879 -4.869 -5.633 1.00 . A A . 40 VAL CA 1 1
1 622 1 1 40 VAL CB C 11.702 -5.381 -4.764 1.00 . A A . 40 VAL CB 1 1
1 623 1 1 40 VAL CG1 C 10.989 -6.544 -5.435 1.00 . A A . 40 VAL CG1 1 1
1 624 1 1 40 VAL CG2 C 12.177 -5.777 -3.374 1.00 . A A . 40 VAL CG2 1 1
1 625 1 1 40 VAL H H 12.050 -5.083 -7.558 1.00 . A A . 40 VAL H 1 1
1 626 1 1 40 VAL HA H 13.332 -4.024 -5.133 1.00 . A A . 40 VAL HA 1 1
1 627 1 1 40 VAL HB H 10.990 -4.575 -4.656 1.00 . A A . 40 VAL HB 1 1
1 628 1 1 40 VAL HG11 H 10.198 -6.902 -4.790 1.00 . A A . 40 VAL HG11 1 1
1 629 1 1 40 VAL HG12 H 11.693 -7.343 -5.617 1.00 . A A . 40 VAL HG12 1 1
1 630 1 1 40 VAL HG13 H 10.568 -6.214 -6.373 1.00 . A A . 40 VAL HG13 1 1
1 631 1 1 40 VAL HG21 H 12.874 -6.599 -3.452 1.00 . A A . 40 VAL HG21 1 1
1 632 1 1 40 VAL HG22 H 11.331 -6.077 -2.778 1.00 . A A . 40 VAL HG22 1 1
1 633 1 1 40 VAL HG23 H 12.665 -4.934 -2.908 1.00 . A A . 40 VAL HG23 1 1
1 634 1 1 40 VAL N N 12.411 -4.421 -6.933 1.00 . A A . 40 VAL N 1 1
1 635 1 1 40 VAL O O 13.862 -6.745 -6.762 1.00 . A A . 40 VAL O 1 1
1 636 1 1 41 ASP C C 15.490 -8.227 -4.193 1.00 . A A . 41 ASP C 1 1
1 637 1 1 41 ASP CA C 15.946 -7.011 -4.984 1.00 . A A . 41 ASP CA 1 1
1 638 1 1 41 ASP CB C 17.269 -6.485 -4.424 1.00 . A A . 41 ASP CB 1 1
1 639 1 1 41 ASP CG C 18.437 -7.397 -4.756 1.00 . A A . 41 ASP CG 1 1
1 640 1 1 41 ASP H H 14.946 -5.315 -4.215 1.00 . A A . 41 ASP H 1 1
1 641 1 1 41 ASP HA H 16.084 -7.292 -6.017 1.00 . A A . 41 ASP HA 1 1
1 642 1 1 41 ASP HB2 H 17.469 -5.509 -4.840 1.00 . A A . 41 ASP HB2 1 1
1 643 1 1 41 ASP HB3 H 17.191 -6.406 -3.350 1.00 . A A . 41 ASP HB3 1 1
1 644 1 1 41 ASP N N 14.916 -5.988 -4.930 1.00 . A A . 41 ASP N 1 1
1 645 1 1 41 ASP O O 15.180 -8.120 -3.006 1.00 . A A . 41 ASP O 1 1
1 646 1 1 41 ASP OD1 O 18.533 -8.494 -4.168 1.00 . A A . 41 ASP OD1 1 1
1 647 1 1 41 ASP OD2 O 19.263 -7.014 -5.612 1.00 . A A . 41 ASP OD2 1 1
1 648 1 1 42 PRO C C 15.808 -11.096 -3.067 1.00 . A A . 42 PRO C 1 1
1 649 1 1 42 PRO CA C 14.947 -10.634 -4.235 1.00 . A A . 42 PRO CA 1 1
1 650 1 1 42 PRO CB C 15.012 -11.663 -5.369 1.00 . A A . 42 PRO CB 1 1
1 651 1 1 42 PRO CD C 15.793 -9.582 -6.260 1.00 . A A . 42 PRO CD 1 1
1 652 1 1 42 PRO CG C 15.102 -10.864 -6.625 1.00 . A A . 42 PRO CG 1 1
1 653 1 1 42 PRO HA H 13.928 -10.536 -3.895 1.00 . A A . 42 PRO HA 1 1
1 654 1 1 42 PRO HB2 H 15.883 -12.288 -5.239 1.00 . A A . 42 PRO HB2 1 1
1 655 1 1 42 PRO HB3 H 14.122 -12.272 -5.354 1.00 . A A . 42 PRO HB3 1 1
1 656 1 1 42 PRO HD2 H 16.863 -9.681 -6.366 1.00 . A A . 42 PRO HD2 1 1
1 657 1 1 42 PRO HD3 H 15.425 -8.770 -6.867 1.00 . A A . 42 PRO HD3 1 1
1 658 1 1 42 PRO HG2 H 15.677 -11.403 -7.361 1.00 . A A . 42 PRO HG2 1 1
1 659 1 1 42 PRO HG3 H 14.108 -10.659 -6.999 1.00 . A A . 42 PRO HG3 1 1
1 660 1 1 42 PRO N N 15.423 -9.391 -4.852 1.00 . A A . 42 PRO N 1 1
1 661 1 1 42 PRO O O 15.349 -11.850 -2.209 1.00 . A A . 42 PRO O 1 1
1 662 1 1 43 ASP C C 18.139 -9.845 -1.020 1.00 . A A . 43 ASP C 1 1
1 663 1 1 43 ASP CA C 17.959 -11.025 -1.964 1.00 . A A . 43 ASP CA 1 1
1 664 1 1 43 ASP CB C 19.308 -11.478 -2.533 1.00 . A A . 43 ASP CB 1 1
1 665 1 1 43 ASP CG C 20.221 -12.095 -1.485 1.00 . A A . 43 ASP CG 1 1
1 666 1 1 43 ASP H H 17.367 -10.043 -3.742 1.00 . A A . 43 ASP H 1 1
1 667 1 1 43 ASP HA H 17.510 -11.843 -1.417 1.00 . A A . 43 ASP HA 1 1
1 668 1 1 43 ASP HB2 H 19.133 -12.213 -3.305 1.00 . A A . 43 ASP HB2 1 1
1 669 1 1 43 ASP HB3 H 19.812 -10.625 -2.964 1.00 . A A . 43 ASP HB3 1 1
1 670 1 1 43 ASP N N 17.052 -10.652 -3.036 1.00 . A A . 43 ASP N 1 1
1 671 1 1 43 ASP O O 19.258 -9.436 -0.699 1.00 . A A . 43 ASP O 1 1
1 672 1 1 43 ASP OD1 O 19.713 -12.665 -0.496 1.00 . A A . 43 ASP OD1 1 1
1 673 1 1 43 ASP OD2 O 21.458 -12.026 -1.655 1.00 . A A . 43 ASP OD2 1 1
1 674 1 1 44 SER C C 15.844 -8.249 1.279 1.00 . A A . 44 SER C 1 1
1 675 1 1 44 SER CA C 17.040 -8.165 0.334 1.00 . A A . 44 SER CA 1 1
1 676 1 1 44 SER CB C 17.011 -6.842 -0.434 1.00 . A A . 44 SER CB 1 1
1 677 1 1 44 SER H H 16.154 -9.621 -0.922 1.00 . A A . 44 SER H 1 1
1 678 1 1 44 SER HA H 17.951 -8.223 0.911 1.00 . A A . 44 SER HA 1 1
1 679 1 1 44 SER HB2 H 17.281 -6.034 0.231 1.00 . A A . 44 SER HB2 1 1
1 680 1 1 44 SER HB3 H 17.716 -6.889 -1.248 1.00 . A A . 44 SER HB3 1 1
1 681 1 1 44 SER HG H 15.601 -7.099 -1.779 1.00 . A A . 44 SER HG 1 1
1 682 1 1 44 SER N N 17.019 -9.280 -0.595 1.00 . A A . 44 SER N 1 1
1 683 1 1 44 SER O O 14.868 -8.950 0.993 1.00 . A A . 44 SER O 1 1
1 684 1 1 44 SER OG O 15.721 -6.585 -0.963 1.00 . A A . 44 SER OG 1 1
1 685 1 1 45 PRO C C 13.523 -6.894 2.783 1.00 . A A . 45 PRO C 1 1
1 686 1 1 45 PRO CA C 14.801 -7.473 3.387 1.00 . A A . 45 PRO CA 1 1
1 687 1 1 45 PRO CB C 15.331 -6.551 4.494 1.00 . A A . 45 PRO CB 1 1
1 688 1 1 45 PRO CD C 17.060 -6.733 2.865 1.00 . A A . 45 PRO CD 1 1
1 689 1 1 45 PRO CG C 16.457 -5.801 3.872 1.00 . A A . 45 PRO CG 1 1
1 690 1 1 45 PRO HA H 14.588 -8.448 3.800 1.00 . A A . 45 PRO HA 1 1
1 691 1 1 45 PRO HB2 H 14.546 -5.882 4.816 1.00 . A A . 45 PRO HB2 1 1
1 692 1 1 45 PRO HB3 H 15.669 -7.146 5.329 1.00 . A A . 45 PRO HB3 1 1
1 693 1 1 45 PRO HD2 H 17.488 -6.178 2.044 1.00 . A A . 45 PRO HD2 1 1
1 694 1 1 45 PRO HD3 H 17.805 -7.362 3.330 1.00 . A A . 45 PRO HD3 1 1
1 695 1 1 45 PRO HG2 H 16.083 -4.911 3.384 1.00 . A A . 45 PRO HG2 1 1
1 696 1 1 45 PRO HG3 H 17.184 -5.540 4.625 1.00 . A A . 45 PRO HG3 1 1
1 697 1 1 45 PRO N N 15.903 -7.530 2.418 1.00 . A A . 45 PRO N 1 1
1 698 1 1 45 PRO O O 12.434 -7.092 3.313 1.00 . A A . 45 PRO O 1 1
1 699 1 1 46 ALA C C 11.567 -6.603 0.450 1.00 . A A . 46 ALA C 1 1
1 700 1 1 46 ALA CA C 12.525 -5.558 1.014 1.00 . A A . 46 ALA CA 1 1
1 701 1 1 46 ALA CB C 13.004 -4.621 -0.083 1.00 . A A . 46 ALA CB 1 1
1 702 1 1 46 ALA H H 14.548 -6.118 1.256 1.00 . A A . 46 ALA H 1 1
1 703 1 1 46 ALA HA H 12.004 -4.971 1.757 1.00 . A A . 46 ALA HA 1 1
1 704 1 1 46 ALA HB1 H 13.515 -5.192 -0.845 1.00 . A A . 46 ALA HB1 1 1
1 705 1 1 46 ALA HB2 H 13.682 -3.893 0.337 1.00 . A A . 46 ALA HB2 1 1
1 706 1 1 46 ALA HB3 H 12.156 -4.115 -0.519 1.00 . A A . 46 ALA HB3 1 1
1 707 1 1 46 ALA N N 13.661 -6.195 1.662 1.00 . A A . 46 ALA N 1 1
1 708 1 1 46 ALA O O 10.372 -6.590 0.747 1.00 . A A . 46 ALA O 1 1
1 709 1 1 47 GLU C C 10.755 -9.492 0.202 1.00 . A A . 47 GLU C 1 1
1 710 1 1 47 GLU CA C 11.291 -8.592 -0.911 1.00 . A A . 47 GLU CA 1 1
1 711 1 1 47 GLU CB C 12.117 -9.396 -1.924 1.00 . A A . 47 GLU CB 1 1
1 712 1 1 47 GLU CD C 10.175 -10.177 -3.365 1.00 . A A . 47 GLU CD 1 1
1 713 1 1 47 GLU CG C 11.380 -10.583 -2.534 1.00 . A A . 47 GLU CG 1 1
1 714 1 1 47 GLU H H 13.058 -7.487 -0.540 1.00 . A A . 47 GLU H 1 1
1 715 1 1 47 GLU HA H 10.455 -8.136 -1.421 1.00 . A A . 47 GLU HA 1 1
1 716 1 1 47 GLU HB2 H 12.412 -8.737 -2.727 1.00 . A A . 47 GLU HB2 1 1
1 717 1 1 47 GLU HB3 H 13.006 -9.764 -1.434 1.00 . A A . 47 GLU HB3 1 1
1 718 1 1 47 GLU HG2 H 12.063 -11.127 -3.169 1.00 . A A . 47 GLU HG2 1 1
1 719 1 1 47 GLU HG3 H 11.044 -11.227 -1.735 1.00 . A A . 47 GLU HG3 1 1
1 720 1 1 47 GLU N N 12.099 -7.524 -0.338 1.00 . A A . 47 GLU N 1 1
1 721 1 1 47 GLU O O 9.602 -9.922 0.171 1.00 . A A . 47 GLU O 1 1
1 722 1 1 47 GLU OE1 O 9.100 -9.930 -2.783 1.00 . A A . 47 GLU OE1 1 1
1 723 1 1 47 GLU OE2 O 10.292 -10.122 -4.609 1.00 . A A . 47 GLU OE2 1 1
1 724 1 1 48 ALA C C 10.036 -9.906 3.122 1.00 . A A . 48 ALA C 1 1
1 725 1 1 48 ALA CA C 11.190 -10.552 2.355 1.00 . A A . 48 ALA CA 1 1
1 726 1 1 48 ALA CB C 12.378 -10.783 3.278 1.00 . A A . 48 ALA CB 1 1
1 727 1 1 48 ALA H H 12.495 -9.364 1.184 1.00 . A A . 48 ALA H 1 1
1 728 1 1 48 ALA HA H 10.863 -11.510 1.980 1.00 . A A . 48 ALA HA 1 1
1 729 1 1 48 ALA HB1 H 12.092 -11.456 4.071 1.00 . A A . 48 ALA HB1 1 1
1 730 1 1 48 ALA HB2 H 12.694 -9.842 3.701 1.00 . A A . 48 ALA HB2 1 1
1 731 1 1 48 ALA HB3 H 13.192 -11.216 2.714 1.00 . A A . 48 ALA HB3 1 1
1 732 1 1 48 ALA N N 11.587 -9.736 1.212 1.00 . A A . 48 ALA N 1 1
1 733 1 1 48 ALA O O 9.115 -10.592 3.571 1.00 . A A . 48 ALA O 1 1
1 734 1 1 49 SER C C 7.743 -7.826 3.206 1.00 . A A . 49 SER C 1 1
1 735 1 1 49 SER CA C 9.061 -7.848 3.986 1.00 . A A . 49 SER CA 1 1
1 736 1 1 49 SER CB C 9.541 -6.420 4.274 1.00 . A A . 49 SER CB 1 1
1 737 1 1 49 SER H H 10.847 -8.093 2.876 1.00 . A A . 49 SER H 1 1
1 738 1 1 49 SER HA H 8.899 -8.357 4.925 1.00 . A A . 49 SER HA 1 1
1 739 1 1 49 SER HB2 H 8.848 -5.927 4.940 1.00 . A A . 49 SER HB2 1 1
1 740 1 1 49 SER HB3 H 10.512 -6.463 4.745 1.00 . A A . 49 SER HB3 1 1
1 741 1 1 49 SER HG H 9.948 -6.224 2.365 1.00 . A A . 49 SER HG 1 1
1 742 1 1 49 SER N N 10.087 -8.584 3.258 1.00 . A A . 49 SER N 1 1
1 743 1 1 49 SER O O 6.676 -7.596 3.776 1.00 . A A . 49 SER O 1 1
1 744 1 1 49 SER OG O 9.649 -5.658 3.088 1.00 . A A . 49 SER OG 1 1
1 745 1 1 50 GLY C C 6.476 -6.905 0.196 1.00 . A A . 50 GLY C 1 1
1 746 1 1 50 GLY CA C 6.638 -8.131 1.072 1.00 . A A . 50 GLY CA 1 1
1 747 1 1 50 GLY H H 8.709 -8.236 1.501 1.00 . A A . 50 GLY H 1 1
1 748 1 1 50 GLY HA2 H 6.695 -9.005 0.440 1.00 . A A . 50 GLY HA2 1 1
1 749 1 1 50 GLY HA3 H 5.772 -8.221 1.712 1.00 . A A . 50 GLY HA3 1 1
1 750 1 1 50 GLY N N 7.828 -8.077 1.901 1.00 . A A . 50 GLY N 1 1
1 751 1 1 50 GLY O O 5.365 -6.409 0.015 1.00 . A A . 50 GLY O 1 1
1 752 1 1 51 LEU C C 7.360 -5.671 -2.656 1.00 . A A . 51 LEU C 1 1
1 753 1 1 51 LEU CA C 7.543 -5.239 -1.208 1.00 . A A . 51 LEU CA 1 1
1 754 1 1 51 LEU CB C 8.829 -4.434 -1.045 1.00 . A A . 51 LEU CB 1 1
1 755 1 1 51 LEU CD1 C 7.671 -2.278 -0.550 1.00 . A A . 51 LEU CD1 1 1
1 756 1 1 51 LEU CD2 C 10.062 -2.273 -1.282 1.00 . A A . 51 LEU CD2 1 1
1 757 1 1 51 LEU CG C 8.716 -2.961 -1.421 1.00 . A A . 51 LEU CG 1 1
1 758 1 1 51 LEU H H 8.439 -6.841 -0.160 1.00 . A A . 51 LEU H 1 1
1 759 1 1 51 LEU HA H 6.701 -4.621 -0.922 1.00 . A A . 51 LEU HA 1 1
1 760 1 1 51 LEU HB2 H 9.142 -4.500 -0.013 1.00 . A A . 51 LEU HB2 1 1
1 761 1 1 51 LEU HB3 H 9.591 -4.883 -1.665 1.00 . A A . 51 LEU HB3 1 1
1 762 1 1 51 LEU HD11 H 6.699 -2.706 -0.751 1.00 . A A . 51 LEU HD11 1 1
1 763 1 1 51 LEU HD12 H 7.651 -1.222 -0.771 1.00 . A A . 51 LEU HD12 1 1
1 764 1 1 51 LEU HD13 H 7.918 -2.424 0.491 1.00 . A A . 51 LEU HD13 1 1
1 765 1 1 51 LEU HD21 H 10.779 -2.746 -1.938 1.00 . A A . 51 LEU HD21 1 1
1 766 1 1 51 LEU HD22 H 10.404 -2.351 -0.261 1.00 . A A . 51 LEU HD22 1 1
1 767 1 1 51 LEU HD23 H 9.963 -1.231 -1.549 1.00 . A A . 51 LEU HD23 1 1
1 768 1 1 51 LEU HG H 8.400 -2.879 -2.451 1.00 . A A . 51 LEU HG 1 1
1 769 1 1 51 LEU N N 7.577 -6.409 -0.342 1.00 . A A . 51 LEU N 1 1
1 770 1 1 51 LEU O O 8.323 -6.011 -3.345 1.00 . A A . 51 LEU O 1 1
1 771 1 1 52 ARG C C 5.950 -4.989 -5.446 1.00 . A A . 52 ARG C 1 1
1 772 1 1 52 ARG CA C 5.776 -6.122 -4.445 1.00 . A A . 52 ARG CA 1 1
1 773 1 1 52 ARG CB C 4.334 -6.631 -4.471 1.00 . A A . 52 ARG CB 1 1
1 774 1 1 52 ARG CD C 4.646 -8.798 -5.728 1.00 . A A . 52 ARG CD 1 1
1 775 1 1 52 ARG CG C 3.971 -7.431 -5.715 1.00 . A A . 52 ARG CG 1 1
1 776 1 1 52 ARG CZ C 7.094 -9.084 -5.506 1.00 . A A . 52 ARG CZ 1 1
1 777 1 1 52 ARG H H 5.401 -5.334 -2.521 1.00 . A A . 52 ARG H 1 1
1 778 1 1 52 ARG HA H 6.445 -6.928 -4.706 1.00 . A A . 52 ARG HA 1 1
1 779 1 1 52 ARG HB2 H 4.178 -7.263 -3.609 1.00 . A A . 52 ARG HB2 1 1
1 780 1 1 52 ARG HB3 H 3.668 -5.784 -4.407 1.00 . A A . 52 ARG HB3 1 1
1 781 1 1 52 ARG HD2 H 4.656 -9.187 -4.722 1.00 . A A . 52 ARG HD2 1 1
1 782 1 1 52 ARG HD3 H 4.070 -9.460 -6.359 1.00 . A A . 52 ARG HD3 1 1
1 783 1 1 52 ARG HE H 6.147 -8.485 -7.172 1.00 . A A . 52 ARG HE 1 1
1 784 1 1 52 ARG HG2 H 2.901 -7.571 -5.741 1.00 . A A . 52 ARG HG2 1 1
1 785 1 1 52 ARG HG3 H 4.284 -6.878 -6.588 1.00 . A A . 52 ARG HG3 1 1
1 786 1 1 52 ARG HH11 H 6.066 -9.427 -3.798 1.00 . A A . 52 ARG HH11 1 1
1 787 1 1 52 ARG HH12 H 7.789 -9.657 -3.684 1.00 . A A . 52 ARG HH12 1 1
1 788 1 1 52 ARG HH21 H 8.406 -8.835 -7.028 1.00 . A A . 52 ARG HH21 1 1
1 789 1 1 52 ARG HH22 H 9.110 -9.349 -5.519 1.00 . A A . 52 ARG HH22 1 1
1 790 1 1 52 ARG N N 6.115 -5.667 -3.105 1.00 . A A . 52 ARG N 1 1
1 791 1 1 52 ARG NE N 6.022 -8.749 -6.227 1.00 . A A . 52 ARG NE 1 1
1 792 1 1 52 ARG NH1 N 6.967 -9.418 -4.230 1.00 . A A . 52 ARG NH1 1 1
1 793 1 1 52 ARG NH2 N 8.296 -9.085 -6.066 1.00 . A A . 52 ARG NH2 1 1
1 794 1 1 52 ARG O O 5.730 -3.822 -5.123 1.00 . A A . 52 ARG O 1 1
1 795 1 1 53 ALA C C 5.258 -3.772 -8.189 1.00 . A A . 53 ALA C 1 1
1 796 1 1 53 ALA CA C 6.579 -4.349 -7.699 1.00 . A A . 53 ALA CA 1 1
1 797 1 1 53 ALA CB C 7.353 -4.964 -8.854 1.00 . A A . 53 ALA CB 1 1
1 798 1 1 53 ALA H H 6.499 -6.282 -6.857 1.00 . A A . 53 ALA H 1 1
1 799 1 1 53 ALA HA H 7.175 -3.551 -7.279 1.00 . A A . 53 ALA HA 1 1
1 800 1 1 53 ALA HB1 H 6.766 -5.751 -9.302 1.00 . A A . 53 ALA HB1 1 1
1 801 1 1 53 ALA HB2 H 8.284 -5.372 -8.489 1.00 . A A . 53 ALA HB2 1 1
1 802 1 1 53 ALA HB3 H 7.559 -4.204 -9.594 1.00 . A A . 53 ALA HB3 1 1
1 803 1 1 53 ALA N N 6.357 -5.336 -6.657 1.00 . A A . 53 ALA N 1 1
1 804 1 1 53 ALA O O 4.264 -4.494 -8.287 1.00 . A A . 53 ALA O 1 1
1 805 1 1 54 GLN C C 3.146 -1.361 -7.838 1.00 . A A . 54 GLN C 1 1
1 806 1 1 54 GLN CA C 4.099 -1.728 -8.976 1.00 . A A . 54 GLN CA 1 1
1 807 1 1 54 GLN CB C 3.348 -2.488 -10.082 1.00 . A A . 54 GLN CB 1 1
1 808 1 1 54 GLN CD C 5.386 -2.976 -11.530 1.00 . A A . 54 GLN CD 1 1
1 809 1 1 54 GLN CG C 3.986 -2.392 -11.464 1.00 . A A . 54 GLN CG 1 1
1 810 1 1 54 GLN H H 6.118 -1.978 -8.381 1.00 . A A . 54 GLN H 1 1
1 811 1 1 54 GLN HA H 4.471 -0.804 -9.398 1.00 . A A . 54 GLN HA 1 1
1 812 1 1 54 GLN HB2 H 3.299 -3.531 -9.808 1.00 . A A . 54 GLN HB2 1 1
1 813 1 1 54 GLN HB3 H 2.343 -2.098 -10.148 1.00 . A A . 54 GLN HB3 1 1
1 814 1 1 54 GLN HE21 H 6.172 -1.201 -11.114 1.00 . A A . 54 GLN HE21 1 1
1 815 1 1 54 GLN HE22 H 7.300 -2.488 -11.347 1.00 . A A . 54 GLN HE22 1 1
1 816 1 1 54 GLN HG2 H 3.363 -2.924 -12.168 1.00 . A A . 54 GLN HG2 1 1
1 817 1 1 54 GLN HG3 H 4.034 -1.351 -11.748 1.00 . A A . 54 GLN HG3 1 1
1 818 1 1 54 GLN N N 5.272 -2.469 -8.490 1.00 . A A . 54 GLN N 1 1
1 819 1 1 54 GLN NE2 N 6.386 -2.139 -11.307 1.00 . A A . 54 GLN NE2 1 1
1 820 1 1 54 GLN O O 2.115 -0.722 -8.068 1.00 . A A . 54 GLN O 1 1
1 821 1 1 54 GLN OE1 O 5.567 -4.165 -11.794 1.00 . A A . 54 GLN OE1 1 1
1 822 1 1 55 ASP C C 3.100 0.033 -5.005 1.00 . A A . 55 ASP C 1 1
1 823 1 1 55 ASP CA C 2.720 -1.375 -5.443 1.00 . A A . 55 ASP CA 1 1
1 824 1 1 55 ASP CB C 2.961 -2.362 -4.294 1.00 . A A . 55 ASP CB 1 1
1 825 1 1 55 ASP CG C 2.310 -3.719 -4.505 1.00 . A A . 55 ASP CG 1 1
1 826 1 1 55 ASP H H 4.291 -2.307 -6.501 1.00 . A A . 55 ASP H 1 1
1 827 1 1 55 ASP HA H 1.675 -1.390 -5.713 1.00 . A A . 55 ASP HA 1 1
1 828 1 1 55 ASP HB2 H 4.024 -2.513 -4.177 1.00 . A A . 55 ASP HB2 1 1
1 829 1 1 55 ASP HB3 H 2.566 -1.936 -3.387 1.00 . A A . 55 ASP HB3 1 1
1 830 1 1 55 ASP N N 3.497 -1.748 -6.618 1.00 . A A . 55 ASP N 1 1
1 831 1 1 55 ASP O O 4.231 0.474 -5.222 1.00 . A A . 55 ASP O 1 1
1 832 1 1 55 ASP OD1 O 2.213 -4.172 -5.667 1.00 . A A . 55 ASP OD1 1 1
1 833 1 1 55 ASP OD2 O 1.894 -4.339 -3.501 1.00 . A A . 55 ASP OD2 1 1
1 834 1 1 56 ARG C C 2.619 2.219 -2.479 1.00 . A A . 56 ARG C 1 1
1 835 1 1 56 ARG CA C 2.417 2.123 -3.983 1.00 . A A . 56 ARG CA 1 1
1 836 1 1 56 ARG CB C 1.260 3.040 -4.384 1.00 . A A . 56 ARG CB 1 1
1 837 1 1 56 ARG CD C 0.334 5.396 -4.339 1.00 . A A . 56 ARG CD 1 1
1 838 1 1 56 ARG CG C 1.564 4.520 -4.165 1.00 . A A . 56 ARG CG 1 1
1 839 1 1 56 ARG CZ C -1.729 4.646 -3.214 1.00 . A A . 56 ARG CZ 1 1
1 840 1 1 56 ARG H H 1.287 0.343 -4.237 1.00 . A A . 56 ARG H 1 1
1 841 1 1 56 ARG HA H 3.317 2.459 -4.476 1.00 . A A . 56 ARG HA 1 1
1 842 1 1 56 ARG HB2 H 1.041 2.887 -5.430 1.00 . A A . 56 ARG HB2 1 1
1 843 1 1 56 ARG HB3 H 0.391 2.782 -3.798 1.00 . A A . 56 ARG HB3 1 1
1 844 1 1 56 ARG HD2 H 0.651 6.422 -4.452 1.00 . A A . 56 ARG HD2 1 1
1 845 1 1 56 ARG HD3 H -0.192 5.084 -5.231 1.00 . A A . 56 ARG HD3 1 1
1 846 1 1 56 ARG HE H -0.324 5.791 -2.372 1.00 . A A . 56 ARG HE 1 1
1 847 1 1 56 ARG HG2 H 1.943 4.650 -3.163 1.00 . A A . 56 ARG HG2 1 1
1 848 1 1 56 ARG HG3 H 2.318 4.829 -4.876 1.00 . A A . 56 ARG HG3 1 1
1 849 1 1 56 ARG HH11 H -1.499 3.939 -5.093 1.00 . A A . 56 ARG HH11 1 1
1 850 1 1 56 ARG HH12 H -2.971 3.453 -4.296 1.00 . A A . 56 ARG HH12 1 1
1 851 1 1 56 ARG HH21 H -2.239 5.199 -1.330 1.00 . A A . 56 ARG HH21 1 1
1 852 1 1 56 ARG HH22 H -3.390 4.178 -2.156 1.00 . A A . 56 ARG HH22 1 1
1 853 1 1 56 ARG N N 2.163 0.748 -4.402 1.00 . A A . 56 ARG N 1 1
1 854 1 1 56 ARG NE N -0.578 5.307 -3.197 1.00 . A A . 56 ARG NE 1 1
1 855 1 1 56 ARG NH1 N -2.091 3.963 -4.288 1.00 . A A . 56 ARG NH1 1 1
1 856 1 1 56 ARG NH2 N -2.519 4.671 -2.152 1.00 . A A . 56 ARG NH2 1 1
1 857 1 1 56 ARG O O 1.960 1.520 -1.709 1.00 . A A . 56 ARG O 1 1
1 858 1 1 57 ILE C C 2.595 4.256 -0.155 1.00 . A A . 57 ILE C 1 1
1 859 1 1 57 ILE CA C 3.752 3.409 -0.674 1.00 . A A . 57 ILE CA 1 1
1 860 1 1 57 ILE CB C 5.073 4.191 -0.476 1.00 . A A . 57 ILE CB 1 1
1 861 1 1 57 ILE CD1 C 6.544 2.102 -0.558 1.00 . A A . 57 ILE CD1 1 1
1 862 1 1 57 ILE CG1 C 6.249 3.466 -1.141 1.00 . A A . 57 ILE CG1 1 1
1 863 1 1 57 ILE CG2 C 5.360 4.416 1.003 1.00 . A A . 57 ILE CG2 1 1
1 864 1 1 57 ILE H H 4.085 3.547 -2.756 1.00 . A A . 57 ILE H 1 1
1 865 1 1 57 ILE HA H 3.800 2.487 -0.113 1.00 . A A . 57 ILE HA 1 1
1 866 1 1 57 ILE HB H 4.956 5.159 -0.940 1.00 . A A . 57 ILE HB 1 1
1 867 1 1 57 ILE HD11 H 7.394 1.671 -1.066 1.00 . A A . 57 ILE HD11 1 1
1 868 1 1 57 ILE HD12 H 5.684 1.462 -0.686 1.00 . A A . 57 ILE HD12 1 1
1 869 1 1 57 ILE HD13 H 6.766 2.203 0.494 1.00 . A A . 57 ILE HD13 1 1
1 870 1 1 57 ILE HG12 H 6.033 3.334 -2.190 1.00 . A A . 57 ILE HG12 1 1
1 871 1 1 57 ILE HG13 H 7.138 4.072 -1.036 1.00 . A A . 57 ILE HG13 1 1
1 872 1 1 57 ILE HG21 H 5.438 3.461 1.504 1.00 . A A . 57 ILE HG21 1 1
1 873 1 1 57 ILE HG22 H 4.559 4.990 1.444 1.00 . A A . 57 ILE HG22 1 1
1 874 1 1 57 ILE HG23 H 6.291 4.954 1.109 1.00 . A A . 57 ILE HG23 1 1
1 875 1 1 57 ILE N N 3.534 3.093 -2.078 1.00 . A A . 57 ILE N 1 1
1 876 1 1 57 ILE O O 2.295 5.314 -0.711 1.00 . A A . 57 ILE O 1 1
1 877 1 1 58 VAL C C 1.222 5.019 2.876 1.00 . A A . 58 VAL C 1 1
1 878 1 1 58 VAL CA C 0.832 4.503 1.499 1.00 . A A . 58 VAL CA 1 1
1 879 1 1 58 VAL CB C -0.410 3.594 1.633 1.00 . A A . 58 VAL CB 1 1
1 880 1 1 58 VAL CG1 C -1.598 4.381 2.166 1.00 . A A . 58 VAL CG1 1 1
1 881 1 1 58 VAL CG2 C -0.750 2.948 0.299 1.00 . A A . 58 VAL CG2 1 1
1 882 1 1 58 VAL H H 2.235 2.930 1.291 1.00 . A A . 58 VAL H 1 1
1 883 1 1 58 VAL HA H 0.583 5.338 0.861 1.00 . A A . 58 VAL HA 1 1
1 884 1 1 58 VAL HB H -0.181 2.810 2.341 1.00 . A A . 58 VAL HB 1 1
1 885 1 1 58 VAL HG11 H -1.350 4.802 3.129 1.00 . A A . 58 VAL HG11 1 1
1 886 1 1 58 VAL HG12 H -2.448 3.723 2.268 1.00 . A A . 58 VAL HG12 1 1
1 887 1 1 58 VAL HG13 H -1.839 5.177 1.476 1.00 . A A . 58 VAL HG13 1 1
1 888 1 1 58 VAL HG21 H -0.930 3.718 -0.438 1.00 . A A . 58 VAL HG21 1 1
1 889 1 1 58 VAL HG22 H -1.636 2.339 0.407 1.00 . A A . 58 VAL HG22 1 1
1 890 1 1 58 VAL HG23 H 0.074 2.329 -0.022 1.00 . A A . 58 VAL HG23 1 1
1 891 1 1 58 VAL N N 1.951 3.789 0.901 1.00 . A A . 58 VAL N 1 1
1 892 1 1 58 VAL O O 1.014 6.187 3.207 1.00 . A A . 58 VAL O 1 1
1 893 1 1 59 GLU C C 3.751 4.103 5.131 1.00 . A A . 59 GLU C 1 1
1 894 1 1 59 GLU CA C 2.289 4.487 4.994 1.00 . A A . 59 GLU CA 1 1
1 895 1 1 59 GLU CB C 1.478 3.795 6.096 1.00 . A A . 59 GLU CB 1 1
1 896 1 1 59 GLU CD C -0.485 3.892 7.666 1.00 . A A . 59 GLU CD 1 1
1 897 1 1 59 GLU CG C 0.160 4.471 6.421 1.00 . A A . 59 GLU CG 1 1
1 898 1 1 59 GLU H H 1.920 3.216 3.349 1.00 . A A . 59 GLU H 1 1
1 899 1 1 59 GLU HA H 2.198 5.556 5.109 1.00 . A A . 59 GLU HA 1 1
1 900 1 1 59 GLU HB2 H 1.267 2.784 5.785 1.00 . A A . 59 GLU HB2 1 1
1 901 1 1 59 GLU HB3 H 2.069 3.763 6.999 1.00 . A A . 59 GLU HB3 1 1
1 902 1 1 59 GLU HG2 H 0.337 5.524 6.579 1.00 . A A . 59 GLU HG2 1 1
1 903 1 1 59 GLU HG3 H -0.515 4.341 5.587 1.00 . A A . 59 GLU HG3 1 1
1 904 1 1 59 GLU N N 1.803 4.134 3.670 1.00 . A A . 59 GLU N 1 1
1 905 1 1 59 GLU O O 4.199 3.114 4.549 1.00 . A A . 59 GLU O 1 1
1 906 1 1 59 GLU OE1 O 0.022 4.151 8.779 1.00 . A A . 59 GLU OE1 1 1
1 907 1 1 59 GLU OE2 O -1.493 3.172 7.542 1.00 . A A . 59 GLU OE2 1 1
1 908 1 1 60 VAL C C 6.119 4.863 7.688 1.00 . A A . 60 VAL C 1 1
1 909 1 1 60 VAL CA C 5.861 4.577 6.214 1.00 . A A . 60 VAL CA 1 1
1 910 1 1 60 VAL CB C 6.866 5.346 5.322 1.00 . A A . 60 VAL CB 1 1
1 911 1 1 60 VAL CG1 C 6.545 6.828 5.285 1.00 . A A . 60 VAL CG1 1 1
1 912 1 1 60 VAL CG2 C 8.292 5.122 5.800 1.00 . A A . 60 VAL CG2 1 1
1 913 1 1 60 VAL H H 4.094 5.732 6.227 1.00 . A A . 60 VAL H 1 1
1 914 1 1 60 VAL HA H 6.001 3.518 6.040 1.00 . A A . 60 VAL HA 1 1
1 915 1 1 60 VAL HB H 6.786 4.960 4.315 1.00 . A A . 60 VAL HB 1 1
1 916 1 1 60 VAL HG11 H 5.544 6.968 4.904 1.00 . A A . 60 VAL HG11 1 1
1 917 1 1 60 VAL HG12 H 7.251 7.334 4.642 1.00 . A A . 60 VAL HG12 1 1
1 918 1 1 60 VAL HG13 H 6.609 7.234 6.283 1.00 . A A . 60 VAL HG13 1 1
1 919 1 1 60 VAL HG21 H 8.514 4.065 5.786 1.00 . A A . 60 VAL HG21 1 1
1 920 1 1 60 VAL HG22 H 8.398 5.499 6.806 1.00 . A A . 60 VAL HG22 1 1
1 921 1 1 60 VAL HG23 H 8.977 5.642 5.147 1.00 . A A . 60 VAL HG23 1 1
1 922 1 1 60 VAL N N 4.487 4.894 5.884 1.00 . A A . 60 VAL N 1 1
1 923 1 1 60 VAL O O 5.905 5.979 8.164 1.00 . A A . 60 VAL O 1 1
1 924 1 1 61 ASN C C 5.565 4.320 10.636 1.00 . A A . 61 ASN C 1 1
1 925 1 1 61 ASN CA C 6.809 3.911 9.845 1.00 . A A . 61 ASN CA 1 1
1 926 1 1 61 ASN CB C 7.961 4.893 10.108 1.00 . A A . 61 ASN CB 1 1
1 927 1 1 61 ASN CG C 9.248 4.473 9.419 1.00 . A A . 61 ASN CG 1 1
1 928 1 1 61 ASN H H 6.617 2.952 7.963 1.00 . A A . 61 ASN H 1 1
1 929 1 1 61 ASN HA H 7.110 2.929 10.176 1.00 . A A . 61 ASN HA 1 1
1 930 1 1 61 ASN HB2 H 7.682 5.871 9.740 1.00 . A A . 61 ASN HB2 1 1
1 931 1 1 61 ASN HB3 H 8.143 4.950 11.169 1.00 . A A . 61 ASN HB3 1 1
1 932 1 1 61 ASN HD21 H 9.800 6.372 9.210 1.00 . A A . 61 ASN HD21 1 1
1 933 1 1 61 ASN HD22 H 10.901 5.198 8.586 1.00 . A A . 61 ASN HD22 1 1
1 934 1 1 61 ASN N N 6.515 3.821 8.414 1.00 . A A . 61 ASN N 1 1
1 935 1 1 61 ASN ND2 N 10.065 5.444 9.034 1.00 . A A . 61 ASN ND2 1 1
1 936 1 1 61 ASN O O 5.660 4.842 11.748 1.00 . A A . 61 ASN O 1 1
1 937 1 1 61 ASN OD1 O 9.504 3.283 9.228 1.00 . A A . 61 ASN OD1 1 1
1 938 1 1 62 GLY C C 2.640 5.763 10.368 1.00 . A A . 62 GLY C 1 1
1 939 1 1 62 GLY CA C 3.153 4.381 10.719 1.00 . A A . 62 GLY CA 1 1
1 940 1 1 62 GLY H H 4.387 3.659 9.164 1.00 . A A . 62 GLY H 1 1
1 941 1 1 62 GLY HA2 H 2.410 3.651 10.432 1.00 . A A . 62 GLY HA2 1 1
1 942 1 1 62 GLY HA3 H 3.302 4.328 11.788 1.00 . A A . 62 GLY HA3 1 1
1 943 1 1 62 GLY N N 4.400 4.065 10.055 1.00 . A A . 62 GLY N 1 1
1 944 1 1 62 GLY O O 1.704 6.261 10.992 1.00 . A A . 62 GLY O 1 1
1 945 1 1 63 VAL C C 2.306 7.618 7.500 1.00 . A A . 63 VAL C 1 1
1 946 1 1 63 VAL CA C 2.820 7.705 8.928 1.00 . A A . 63 VAL CA 1 1
1 947 1 1 63 VAL CB C 3.946 8.758 9.002 1.00 . A A . 63 VAL CB 1 1
1 948 1 1 63 VAL CG1 C 3.419 10.134 8.620 1.00 . A A . 63 VAL CG1 1 1
1 949 1 1 63 VAL CG2 C 4.573 8.788 10.390 1.00 . A A . 63 VAL CG2 1 1
1 950 1 1 63 VAL H H 4.052 5.985 8.969 1.00 . A A . 63 VAL H 1 1
1 951 1 1 63 VAL HA H 2.006 8.023 9.564 1.00 . A A . 63 VAL HA 1 1
1 952 1 1 63 VAL HB H 4.712 8.485 8.290 1.00 . A A . 63 VAL HB 1 1
1 953 1 1 63 VAL HG11 H 4.222 10.853 8.666 1.00 . A A . 63 VAL HG11 1 1
1 954 1 1 63 VAL HG12 H 2.636 10.424 9.307 1.00 . A A . 63 VAL HG12 1 1
1 955 1 1 63 VAL HG13 H 3.020 10.101 7.616 1.00 . A A . 63 VAL HG13 1 1
1 956 1 1 63 VAL HG21 H 5.361 9.526 10.415 1.00 . A A . 63 VAL HG21 1 1
1 957 1 1 63 VAL HG22 H 4.982 7.815 10.620 1.00 . A A . 63 VAL HG22 1 1
1 958 1 1 63 VAL HG23 H 3.818 9.042 11.120 1.00 . A A . 63 VAL HG23 1 1
1 959 1 1 63 VAL N N 3.266 6.399 9.388 1.00 . A A . 63 VAL N 1 1
1 960 1 1 63 VAL O O 2.985 7.102 6.611 1.00 . A A . 63 VAL O 1 1
1 961 1 1 64 CYS C C 1.047 9.157 5.070 1.00 . A A . 64 CYS C 1 1
1 962 1 1 64 CYS CA C 0.468 8.084 5.992 1.00 . A A . 64 CYS CA 1 1
1 963 1 1 64 CYS CB C -1.035 8.255 6.173 1.00 . A A . 64 CYS CB 1 1
1 964 1 1 64 CYS H H 0.626 8.540 8.037 1.00 . A A . 64 CYS H 1 1
1 965 1 1 64 CYS HA H 0.659 7.113 5.558 1.00 . A A . 64 CYS HA 1 1
1 966 1 1 64 CYS HB2 H -1.492 8.425 5.215 1.00 . A A . 64 CYS HB2 1 1
1 967 1 1 64 CYS HB3 H -1.434 7.351 6.606 1.00 . A A . 64 CYS HB3 1 1
1 968 1 1 64 CYS HG H -2.310 9.141 8.194 1.00 . A A . 64 CYS HG 1 1
1 969 1 1 64 CYS N N 1.103 8.122 7.291 1.00 . A A . 64 CYS N 1 1
1 970 1 1 64 CYS O O 1.139 10.332 5.437 1.00 . A A . 64 CYS O 1 1
1 971 1 1 64 CYS SG S -1.502 9.627 7.256 1.00 . A A . 64 CYS SG 1 1
1 972 1 1 65 MET C C 1.330 9.873 1.674 1.00 . A A . 65 MET C 1 1
1 973 1 1 65 MET CA C 2.125 9.648 2.952 1.00 . A A . 65 MET CA 1 1
1 974 1 1 65 MET CB C 3.519 9.116 2.625 1.00 . A A . 65 MET CB 1 1
1 975 1 1 65 MET CE C 5.774 10.572 5.824 1.00 . A A . 65 MET CE 1 1
1 976 1 1 65 MET CG C 4.475 9.181 3.803 1.00 . A A . 65 MET CG 1 1
1 977 1 1 65 MET H H 1.272 7.815 3.597 1.00 . A A . 65 MET H 1 1
1 978 1 1 65 MET HA H 2.234 10.596 3.455 1.00 . A A . 65 MET HA 1 1
1 979 1 1 65 MET HB2 H 3.434 8.085 2.313 1.00 . A A . 65 MET HB2 1 1
1 980 1 1 65 MET HB3 H 3.936 9.698 1.816 1.00 . A A . 65 MET HB3 1 1
1 981 1 1 65 MET HE1 H 5.951 11.502 6.344 1.00 . A A . 65 MET HE1 1 1
1 982 1 1 65 MET HE2 H 6.707 10.202 5.421 1.00 . A A . 65 MET HE2 1 1
1 983 1 1 65 MET HE3 H 5.367 9.846 6.512 1.00 . A A . 65 MET HE3 1 1
1 984 1 1 65 MET HG2 H 4.120 8.515 4.575 1.00 . A A . 65 MET HG2 1 1
1 985 1 1 65 MET HG3 H 5.453 8.861 3.476 1.00 . A A . 65 MET HG3 1 1
1 986 1 1 65 MET N N 1.443 8.750 3.872 1.00 . A A . 65 MET N 1 1
1 987 1 1 65 MET O O 1.899 10.180 0.624 1.00 . A A . 65 MET O 1 1
1 988 1 1 65 MET SD S 4.611 10.844 4.491 1.00 . A A . 65 MET SD 1 1
1 989 1 1 66 GLU C C -0.863 11.558 0.391 1.00 . A A . 66 GLU C 1 1
1 990 1 1 66 GLU CA C -0.860 10.055 0.650 1.00 . A A . 66 GLU CA 1 1
1 991 1 1 66 GLU CB C -2.283 9.570 0.925 1.00 . A A . 66 GLU CB 1 1
1 992 1 1 66 GLU CD C -2.070 7.500 -0.499 1.00 . A A . 66 GLU CD 1 1
1 993 1 1 66 GLU CG C -2.429 8.060 0.863 1.00 . A A . 66 GLU CG 1 1
1 994 1 1 66 GLU H H -0.372 9.416 2.605 1.00 . A A . 66 GLU H 1 1
1 995 1 1 66 GLU HA H -0.477 9.551 -0.225 1.00 . A A . 66 GLU HA 1 1
1 996 1 1 66 GLU HB2 H -2.579 9.898 1.909 1.00 . A A . 66 GLU HB2 1 1
1 997 1 1 66 GLU HB3 H -2.947 10.006 0.194 1.00 . A A . 66 GLU HB3 1 1
1 998 1 1 66 GLU HG2 H -1.776 7.619 1.599 1.00 . A A . 66 GLU HG2 1 1
1 999 1 1 66 GLU HG3 H -3.453 7.799 1.086 1.00 . A A . 66 GLU HG3 1 1
1 1000 1 1 66 GLU N N 0.017 9.738 1.768 1.00 . A A . 66 GLU N 1 1
1 1001 1 1 66 GLU O O -1.297 12.343 1.240 1.00 . A A . 66 GLU O 1 1
1 1002 1 1 66 GLU OE1 O -2.497 8.085 -1.520 1.00 . A A . 66 GLU OE1 1 1
1 1003 1 1 66 GLU OE2 O -1.376 6.465 -0.558 1.00 . A A . 66 GLU OE2 1 1
1 1004 1 1 67 GLY C C 1.005 14.017 -0.753 1.00 . A A . 67 GLY C 1 1
1 1005 1 1 67 GLY CA C -0.312 13.355 -1.126 1.00 . A A . 67 GLY CA 1 1
1 1006 1 1 67 GLY H H -0.027 11.273 -1.403 1.00 . A A . 67 GLY H 1 1
1 1007 1 1 67 GLY HA2 H -0.458 13.450 -2.192 1.00 . A A . 67 GLY HA2 1 1
1 1008 1 1 67 GLY HA3 H -1.115 13.867 -0.617 1.00 . A A . 67 GLY HA3 1 1
1 1009 1 1 67 GLY N N -0.358 11.950 -0.771 1.00 . A A . 67 GLY N 1 1
1 1010 1 1 67 GLY O O 1.139 15.235 -0.854 1.00 . A A . 67 GLY O 1 1
1 1011 1 1 68 LYS C C 4.230 13.675 -1.151 1.00 . A A . 68 LYS C 1 1
1 1012 1 1 68 LYS CA C 3.288 13.736 0.049 1.00 . A A . 68 LYS CA 1 1
1 1013 1 1 68 LYS CB C 3.870 12.929 1.210 1.00 . A A . 68 LYS CB 1 1
1 1014 1 1 68 LYS CD C 2.691 14.173 3.061 1.00 . A A . 68 LYS CD 1 1
1 1015 1 1 68 LYS CE C 1.657 14.067 4.173 1.00 . A A . 68 LYS CE 1 1
1 1016 1 1 68 LYS CG C 2.937 12.826 2.406 1.00 . A A . 68 LYS CG 1 1
1 1017 1 1 68 LYS H H 1.799 12.254 -0.237 1.00 . A A . 68 LYS H 1 1
1 1018 1 1 68 LYS HA H 3.171 14.765 0.354 1.00 . A A . 68 LYS HA 1 1
1 1019 1 1 68 LYS HB2 H 4.093 11.932 0.863 1.00 . A A . 68 LYS HB2 1 1
1 1020 1 1 68 LYS HB3 H 4.788 13.399 1.536 1.00 . A A . 68 LYS HB3 1 1
1 1021 1 1 68 LYS HD2 H 3.618 14.534 3.481 1.00 . A A . 68 LYS HD2 1 1
1 1022 1 1 68 LYS HD3 H 2.336 14.866 2.314 1.00 . A A . 68 LYS HD3 1 1
1 1023 1 1 68 LYS HE2 H 1.503 15.049 4.596 1.00 . A A . 68 LYS HE2 1 1
1 1024 1 1 68 LYS HE3 H 0.732 13.712 3.746 1.00 . A A . 68 LYS HE3 1 1
1 1025 1 1 68 LYS HG2 H 1.994 12.423 2.073 1.00 . A A . 68 LYS HG2 1 1
1 1026 1 1 68 LYS HG3 H 3.377 12.158 3.132 1.00 . A A . 68 LYS HG3 1 1
1 1027 1 1 68 LYS HZ1 H 2.966 13.473 5.698 1.00 . A A . 68 LYS HZ1 1 1
1 1028 1 1 68 LYS HZ2 H 2.236 12.183 4.877 1.00 . A A . 68 LYS HZ2 1 1
1 1029 1 1 68 LYS HZ3 H 1.342 13.087 5.995 1.00 . A A . 68 LYS HZ3 1 1
1 1030 1 1 68 LYS N N 1.971 13.218 -0.316 1.00 . A A . 68 LYS N 1 1
1 1031 1 1 68 LYS NZ N 2.080 13.138 5.257 1.00 . A A . 68 LYS NZ 1 1
1 1032 1 1 68 LYS O O 3.928 13.023 -2.150 1.00 . A A . 68 LYS O 1 1
1 1033 1 1 69 GLN C C 7.420 13.363 -1.975 1.00 . A A . 69 GLN C 1 1
1 1034 1 1 69 GLN CA C 6.325 14.411 -2.145 1.00 . A A . 69 GLN CA 1 1
1 1035 1 1 69 GLN CB C 6.970 15.793 -2.231 1.00 . A A . 69 GLN CB 1 1
1 1036 1 1 69 GLN CD C 6.679 18.278 -2.495 1.00 . A A . 69 GLN CD 1 1
1 1037 1 1 69 GLN CG C 5.983 16.939 -2.361 1.00 . A A . 69 GLN CG 1 1
1 1038 1 1 69 GLN H H 5.574 14.818 -0.209 1.00 . A A . 69 GLN H 1 1
1 1039 1 1 69 GLN HA H 5.791 14.214 -3.062 1.00 . A A . 69 GLN HA 1 1
1 1040 1 1 69 GLN HB2 H 7.559 15.955 -1.340 1.00 . A A . 69 GLN HB2 1 1
1 1041 1 1 69 GLN HB3 H 7.626 15.812 -3.090 1.00 . A A . 69 GLN HB3 1 1
1 1042 1 1 69 GLN HE21 H 6.732 18.479 -0.520 1.00 . A A . 69 GLN HE21 1 1
1 1043 1 1 69 GLN HE22 H 7.429 19.777 -1.429 1.00 . A A . 69 GLN HE22 1 1
1 1044 1 1 69 GLN HG2 H 5.372 16.778 -3.236 1.00 . A A . 69 GLN HG2 1 1
1 1045 1 1 69 GLN HG3 H 5.357 16.961 -1.482 1.00 . A A . 69 GLN HG3 1 1
1 1046 1 1 69 GLN N N 5.368 14.352 -1.046 1.00 . A A . 69 GLN N 1 1
1 1047 1 1 69 GLN NE2 N 6.974 18.908 -1.370 1.00 . A A . 69 GLN NE2 1 1
1 1048 1 1 69 GLN O O 7.477 12.680 -0.948 1.00 . A A . 69 GLN O 1 1
1 1049 1 1 69 GLN OE1 O 6.964 18.734 -3.603 1.00 . A A . 69 GLN OE1 1 1
1 1050 1 1 70 HIS C C 10.271 12.480 -1.709 1.00 . A A . 70 HIS C 1 1
1 1051 1 1 70 HIS CA C 9.385 12.275 -2.934 1.00 . A A . 70 HIS CA 1 1
1 1052 1 1 70 HIS CB C 10.224 12.387 -4.217 1.00 . A A . 70 HIS CB 1 1
1 1053 1 1 70 HIS CD2 C 12.621 11.512 -3.695 1.00 . A A . 70 HIS CD2 1 1
1 1054 1 1 70 HIS CE1 C 12.582 9.718 -4.946 1.00 . A A . 70 HIS CE1 1 1
1 1055 1 1 70 HIS CG C 11.403 11.457 -4.289 1.00 . A A . 70 HIS CG 1 1
1 1056 1 1 70 HIS H H 8.230 13.862 -3.737 1.00 . A A . 70 HIS H 1 1
1 1057 1 1 70 HIS HA H 8.941 11.293 -2.887 1.00 . A A . 70 HIS HA 1 1
1 1058 1 1 70 HIS HB2 H 9.593 12.174 -5.066 1.00 . A A . 70 HIS HB2 1 1
1 1059 1 1 70 HIS HB3 H 10.597 13.398 -4.303 1.00 . A A . 70 HIS HB3 1 1
1 1060 1 1 70 HIS HD1 H 10.678 10.015 -5.645 1.00 . A A . 70 HIS HD1 1 1
1 1061 1 1 70 HIS HD2 H 12.970 12.279 -3.016 1.00 . A A . 70 HIS HD2 1 1
1 1062 1 1 70 HIS HE1 H 12.873 8.804 -5.442 1.00 . A A . 70 HIS HE1 1 1
1 1063 1 1 70 HIS HE2 H 14.216 10.137 -3.778 1.00 . A A . 70 HIS HE2 1 1
1 1064 1 1 70 HIS N N 8.304 13.259 -2.964 1.00 . A A . 70 HIS N 1 1
1 1065 1 1 70 HIS ND1 N 11.415 10.322 -5.065 1.00 . A A . 70 HIS ND1 1 1
1 1066 1 1 70 HIS NE2 N 13.332 10.421 -4.123 1.00 . A A . 70 HIS NE2 1 1
1 1067 1 1 70 HIS O O 10.619 11.523 -1.015 1.00 . A A . 70 HIS O 1 1
1 1068 1 1 71 GLY C C 10.873 13.703 1.007 1.00 . A A . 71 GLY C 1 1
1 1069 1 1 71 GLY CA C 11.488 14.047 -0.331 1.00 . A A . 71 GLY CA 1 1
1 1070 1 1 71 GLY H H 10.233 14.461 -1.979 1.00 . A A . 71 GLY H 1 1
1 1071 1 1 71 GLY HA2 H 12.406 13.491 -0.448 1.00 . A A . 71 GLY HA2 1 1
1 1072 1 1 71 GLY HA3 H 11.714 15.103 -0.351 1.00 . A A . 71 GLY HA3 1 1
1 1073 1 1 71 GLY N N 10.603 13.736 -1.434 1.00 . A A . 71 GLY N 1 1
1 1074 1 1 71 GLY O O 11.551 13.184 1.892 1.00 . A A . 71 GLY O 1 1
1 1075 1 1 72 ASP C C 8.853 12.255 2.742 1.00 . A A . 72 ASP C 1 1
1 1076 1 1 72 ASP CA C 8.858 13.733 2.381 1.00 . A A . 72 ASP CA 1 1
1 1077 1 1 72 ASP CB C 7.418 14.240 2.262 1.00 . A A . 72 ASP CB 1 1
1 1078 1 1 72 ASP CG C 7.344 15.741 2.091 1.00 . A A . 72 ASP CG 1 1
1 1079 1 1 72 ASP H H 9.096 14.342 0.370 1.00 . A A . 72 ASP H 1 1
1 1080 1 1 72 ASP HA H 9.360 14.280 3.164 1.00 . A A . 72 ASP HA 1 1
1 1081 1 1 72 ASP HB2 H 6.948 13.776 1.407 1.00 . A A . 72 ASP HB2 1 1
1 1082 1 1 72 ASP HB3 H 6.873 13.970 3.156 1.00 . A A . 72 ASP HB3 1 1
1 1083 1 1 72 ASP N N 9.581 13.969 1.135 1.00 . A A . 72 ASP N 1 1
1 1084 1 1 72 ASP O O 9.145 11.881 3.881 1.00 . A A . 72 ASP O 1 1
1 1085 1 1 72 ASP OD1 O 7.602 16.233 0.969 1.00 . A A . 72 ASP OD1 1 1
1 1086 1 1 72 ASP OD2 O 7.026 16.436 3.076 1.00 . A A . 72 ASP OD2 1 1
1 1087 1 1 73 VAL C C 9.845 9.392 2.250 1.00 . A A . 73 VAL C 1 1
1 1088 1 1 73 VAL CA C 8.461 9.980 1.989 1.00 . A A . 73 VAL CA 1 1
1 1089 1 1 73 VAL CB C 7.818 9.256 0.785 1.00 . A A . 73 VAL CB 1 1
1 1090 1 1 73 VAL CG1 C 7.687 7.763 1.053 1.00 . A A . 73 VAL CG1 1 1
1 1091 1 1 73 VAL CG2 C 6.460 9.858 0.458 1.00 . A A . 73 VAL CG2 1 1
1 1092 1 1 73 VAL H H 8.348 11.773 0.869 1.00 . A A . 73 VAL H 1 1
1 1093 1 1 73 VAL HA H 7.840 9.812 2.857 1.00 . A A . 73 VAL HA 1 1
1 1094 1 1 73 VAL HB H 8.460 9.388 -0.073 1.00 . A A . 73 VAL HB 1 1
1 1095 1 1 73 VAL HG11 H 7.243 7.279 0.194 1.00 . A A . 73 VAL HG11 1 1
1 1096 1 1 73 VAL HG12 H 7.060 7.604 1.918 1.00 . A A . 73 VAL HG12 1 1
1 1097 1 1 73 VAL HG13 H 8.666 7.343 1.236 1.00 . A A . 73 VAL HG13 1 1
1 1098 1 1 73 VAL HG21 H 6.031 9.337 -0.385 1.00 . A A . 73 VAL HG21 1 1
1 1099 1 1 73 VAL HG22 H 6.577 10.903 0.214 1.00 . A A . 73 VAL HG22 1 1
1 1100 1 1 73 VAL HG23 H 5.806 9.760 1.314 1.00 . A A . 73 VAL HG23 1 1
1 1101 1 1 73 VAL N N 8.539 11.416 1.764 1.00 . A A . 73 VAL N 1 1
1 1102 1 1 73 VAL O O 10.042 8.651 3.213 1.00 . A A . 73 VAL O 1 1
1 1103 1 1 74 VAL C C 12.816 9.652 2.839 1.00 . A A . 74 VAL C 1 1
1 1104 1 1 74 VAL CA C 12.164 9.218 1.529 1.00 . A A . 74 VAL CA 1 1
1 1105 1 1 74 VAL CB C 13.049 9.638 0.333 1.00 . A A . 74 VAL CB 1 1
1 1106 1 1 74 VAL CG1 C 14.496 9.215 0.540 1.00 . A A . 74 VAL CG1 1 1
1 1107 1 1 74 VAL CG2 C 12.508 9.041 -0.957 1.00 . A A . 74 VAL CG2 1 1
1 1108 1 1 74 VAL H H 10.609 10.396 0.694 1.00 . A A . 74 VAL H 1 1
1 1109 1 1 74 VAL HA H 12.088 8.140 1.527 1.00 . A A . 74 VAL HA 1 1
1 1110 1 1 74 VAL HB H 13.020 10.714 0.245 1.00 . A A . 74 VAL HB 1 1
1 1111 1 1 74 VAL HG11 H 15.088 9.533 -0.306 1.00 . A A . 74 VAL HG11 1 1
1 1112 1 1 74 VAL HG12 H 14.548 8.140 0.632 1.00 . A A . 74 VAL HG12 1 1
1 1113 1 1 74 VAL HG13 H 14.879 9.673 1.440 1.00 . A A . 74 VAL HG13 1 1
1 1114 1 1 74 VAL HG21 H 12.473 7.965 -0.868 1.00 . A A . 74 VAL HG21 1 1
1 1115 1 1 74 VAL HG22 H 13.154 9.314 -1.778 1.00 . A A . 74 VAL HG22 1 1
1 1116 1 1 74 VAL HG23 H 11.514 9.422 -1.136 1.00 . A A . 74 VAL HG23 1 1
1 1117 1 1 74 VAL N N 10.811 9.754 1.410 1.00 . A A . 74 VAL N 1 1
1 1118 1 1 74 VAL O O 13.455 8.847 3.518 1.00 . A A . 74 VAL O 1 1
1 1119 1 1 75 SER C C 12.609 10.704 5.642 1.00 . A A . 75 SER C 1 1
1 1120 1 1 75 SER CA C 13.206 11.431 4.439 1.00 . A A . 75 SER CA 1 1
1 1121 1 1 75 SER CB C 12.976 12.943 4.548 1.00 . A A . 75 SER CB 1 1
1 1122 1 1 75 SER H H 12.090 11.511 2.640 1.00 . A A . 75 SER H 1 1
1 1123 1 1 75 SER HA H 14.268 11.238 4.411 1.00 . A A . 75 SER HA 1 1
1 1124 1 1 75 SER HB2 H 13.151 13.400 3.584 1.00 . A A . 75 SER HB2 1 1
1 1125 1 1 75 SER HB3 H 11.959 13.130 4.855 1.00 . A A . 75 SER HB3 1 1
1 1126 1 1 75 SER HG H 13.546 14.421 5.709 1.00 . A A . 75 SER HG 1 1
1 1127 1 1 75 SER N N 12.628 10.914 3.209 1.00 . A A . 75 SER N 1 1
1 1128 1 1 75 SER O O 13.302 10.429 6.621 1.00 . A A . 75 SER O 1 1
1 1129 1 1 75 SER OG O 13.855 13.528 5.494 1.00 . A A . 75 SER OG 1 1
1 1130 1 1 76 ALA C C 11.224 8.240 6.766 1.00 . A A . 76 ALA C 1 1
1 1131 1 1 76 ALA CA C 10.646 9.642 6.609 1.00 . A A . 76 ALA CA 1 1
1 1132 1 1 76 ALA CB C 9.156 9.566 6.333 1.00 . A A . 76 ALA CB 1 1
1 1133 1 1 76 ALA H H 10.824 10.617 4.741 1.00 . A A . 76 ALA H 1 1
1 1134 1 1 76 ALA HA H 10.790 10.185 7.532 1.00 . A A . 76 ALA HA 1 1
1 1135 1 1 76 ALA HB1 H 8.661 9.089 7.164 1.00 . A A . 76 ALA HB1 1 1
1 1136 1 1 76 ALA HB2 H 8.986 8.993 5.435 1.00 . A A . 76 ALA HB2 1 1
1 1137 1 1 76 ALA HB3 H 8.762 10.564 6.204 1.00 . A A . 76 ALA HB3 1 1
1 1138 1 1 76 ALA N N 11.326 10.369 5.548 1.00 . A A . 76 ALA N 1 1
1 1139 1 1 76 ALA O O 11.408 7.759 7.882 1.00 . A A . 76 ALA O 1 1
1 1140 1 1 77 ILE C C 13.475 6.302 6.322 1.00 . A A . 77 ILE C 1 1
1 1141 1 1 77 ILE CA C 12.113 6.263 5.639 1.00 . A A . 77 ILE CA 1 1
1 1142 1 1 77 ILE CB C 12.286 5.730 4.200 1.00 . A A . 77 ILE CB 1 1
1 1143 1 1 77 ILE CD1 C 11.035 5.432 2.003 1.00 . A A . 77 ILE CD1 1 1
1 1144 1 1 77 ILE CG1 C 10.932 5.678 3.490 1.00 . A A . 77 ILE CG1 1 1
1 1145 1 1 77 ILE CG2 C 12.937 4.350 4.208 1.00 . A A . 77 ILE CG2 1 1
1 1146 1 1 77 ILE H H 11.293 8.013 4.774 1.00 . A A . 77 ILE H 1 1
1 1147 1 1 77 ILE HA H 11.462 5.592 6.180 1.00 . A A . 77 ILE HA 1 1
1 1148 1 1 77 ILE HB H 12.936 6.404 3.667 1.00 . A A . 77 ILE HB 1 1
1 1149 1 1 77 ILE HD11 H 11.598 6.234 1.548 1.00 . A A . 77 ILE HD11 1 1
1 1150 1 1 77 ILE HD12 H 10.043 5.399 1.575 1.00 . A A . 77 ILE HD12 1 1
1 1151 1 1 77 ILE HD13 H 11.537 4.492 1.826 1.00 . A A . 77 ILE HD13 1 1
1 1152 1 1 77 ILE HG12 H 10.339 4.881 3.916 1.00 . A A . 77 ILE HG12 1 1
1 1153 1 1 77 ILE HG13 H 10.420 6.619 3.639 1.00 . A A . 77 ILE HG13 1 1
1 1154 1 1 77 ILE HG21 H 13.081 4.014 3.192 1.00 . A A . 77 ILE HG21 1 1
1 1155 1 1 77 ILE HG22 H 12.297 3.652 4.730 1.00 . A A . 77 ILE HG22 1 1
1 1156 1 1 77 ILE HG23 H 13.893 4.404 4.708 1.00 . A A . 77 ILE HG23 1 1
1 1157 1 1 77 ILE N N 11.507 7.591 5.637 1.00 . A A . 77 ILE N 1 1
1 1158 1 1 77 ILE O O 13.780 5.468 7.175 1.00 . A A . 77 ILE O 1 1
1 1159 1 1 78 ARG C C 15.550 7.801 8.005 1.00 . A A . 78 ARG C 1 1
1 1160 1 1 78 ARG CA C 15.614 7.443 6.523 1.00 . A A . 78 ARG CA 1 1
1 1161 1 1 78 ARG CB C 16.396 8.511 5.759 1.00 . A A . 78 ARG CB 1 1
1 1162 1 1 78 ARG CD C 17.317 9.298 3.558 1.00 . A A . 78 ARG CD 1 1
1 1163 1 1 78 ARG CG C 16.451 8.267 4.260 1.00 . A A . 78 ARG CG 1 1
1 1164 1 1 78 ARG CZ C 19.526 10.171 4.231 1.00 . A A . 78 ARG CZ 1 1
1 1165 1 1 78 ARG H H 13.959 7.954 5.304 1.00 . A A . 78 ARG H 1 1
1 1166 1 1 78 ARG HA H 16.118 6.494 6.418 1.00 . A A . 78 ARG HA 1 1
1 1167 1 1 78 ARG HB2 H 15.930 9.471 5.930 1.00 . A A . 78 ARG HB2 1 1
1 1168 1 1 78 ARG HB3 H 17.409 8.540 6.135 1.00 . A A . 78 ARG HB3 1 1
1 1169 1 1 78 ARG HD2 H 17.204 9.175 2.492 1.00 . A A . 78 ARG HD2 1 1
1 1170 1 1 78 ARG HD3 H 16.983 10.284 3.845 1.00 . A A . 78 ARG HD3 1 1
1 1171 1 1 78 ARG HE H 19.109 8.243 3.873 1.00 . A A . 78 ARG HE 1 1
1 1172 1 1 78 ARG HG2 H 16.861 7.285 4.080 1.00 . A A . 78 ARG HG2 1 1
1 1173 1 1 78 ARG HG3 H 15.448 8.320 3.862 1.00 . A A . 78 ARG HG3 1 1
1 1174 1 1 78 ARG HH11 H 18.056 11.572 4.175 1.00 . A A . 78 ARG HH11 1 1
1 1175 1 1 78 ARG HH12 H 19.641 12.172 4.552 1.00 . A A . 78 ARG HH12 1 1
1 1176 1 1 78 ARG HH21 H 21.192 9.025 4.403 1.00 . A A . 78 ARG HH21 1 1
1 1177 1 1 78 ARG HH22 H 21.417 10.722 4.725 1.00 . A A . 78 ARG HH22 1 1
1 1178 1 1 78 ARG N N 14.276 7.300 5.967 1.00 . A A . 78 ARG N 1 1
1 1179 1 1 78 ARG NE N 18.729 9.154 3.906 1.00 . A A . 78 ARG NE 1 1
1 1180 1 1 78 ARG NH1 N 19.033 11.402 4.333 1.00 . A A . 78 ARG NH1 1 1
1 1181 1 1 78 ARG NH2 N 20.813 9.956 4.471 1.00 . A A . 78 ARG NH2 1 1
1 1182 1 1 78 ARG O O 16.449 7.461 8.780 1.00 . A A . 78 ARG O 1 1
1 1183 1 1 79 ALA C C 13.642 7.736 10.591 1.00 . A A . 79 ALA C 1 1
1 1184 1 1 79 ALA CA C 14.277 8.864 9.786 1.00 . A A . 79 ALA CA 1 1
1 1185 1 1 79 ALA CB C 13.424 10.122 9.863 1.00 . A A . 79 ALA CB 1 1
1 1186 1 1 79 ALA H H 13.788 8.705 7.736 1.00 . A A . 79 ALA H 1 1
1 1187 1 1 79 ALA HA H 15.246 9.090 10.206 1.00 . A A . 79 ALA HA 1 1
1 1188 1 1 79 ALA HB1 H 12.447 9.917 9.448 1.00 . A A . 79 ALA HB1 1 1
1 1189 1 1 79 ALA HB2 H 13.897 10.914 9.300 1.00 . A A . 79 ALA HB2 1 1
1 1190 1 1 79 ALA HB3 H 13.320 10.424 10.894 1.00 . A A . 79 ALA HB3 1 1
1 1191 1 1 79 ALA N N 14.472 8.468 8.399 1.00 . A A . 79 ALA N 1 1
1 1192 1 1 79 ALA O O 13.234 7.930 11.737 1.00 . A A . 79 ALA O 1 1
1 1193 1 1 80 GLY C C 14.110 4.717 11.495 1.00 . A A . 80 GLY C 1 1
1 1194 1 1 80 GLY CA C 13.035 5.401 10.677 1.00 . A A . 80 GLY CA 1 1
1 1195 1 1 80 GLY H H 13.826 6.484 9.040 1.00 . A A . 80 GLY H 1 1
1 1196 1 1 80 GLY HA2 H 12.237 5.713 11.335 1.00 . A A . 80 GLY HA2 1 1
1 1197 1 1 80 GLY HA3 H 12.643 4.701 9.954 1.00 . A A . 80 GLY HA3 1 1
1 1198 1 1 80 GLY N N 13.548 6.561 9.980 1.00 . A A . 80 GLY N 1 1
1 1199 1 1 80 GLY O O 13.815 3.985 12.440 1.00 . A A . 80 GLY O 1 1
1 1200 1 1 81 GLY C C 17.069 3.208 11.106 1.00 . A A . 81 GLY C 1 1
1 1201 1 1 81 GLY CA C 16.467 4.376 11.854 1.00 . A A . 81 GLY CA 1 1
1 1202 1 1 81 GLY H H 15.532 5.552 10.372 1.00 . A A . 81 GLY H 1 1
1 1203 1 1 81 GLY HA2 H 17.228 5.127 12.005 1.00 . A A . 81 GLY HA2 1 1
1 1204 1 1 81 GLY HA3 H 16.115 4.032 12.816 1.00 . A A . 81 GLY HA3 1 1
1 1205 1 1 81 GLY N N 15.360 4.966 11.136 1.00 . A A . 81 GLY N 1 1
1 1206 1 1 81 GLY O O 17.371 3.312 9.915 1.00 . A A . 81 GLY O 1 1
1 1207 1 1 82 ASP C C 16.839 0.124 10.377 1.00 . A A . 82 ASP C 1 1
1 1208 1 1 82 ASP CA C 17.841 0.900 11.220 1.00 . A A . 82 ASP CA 1 1
1 1209 1 1 82 ASP CB C 18.399 -0.001 12.330 1.00 . A A . 82 ASP CB 1 1
1 1210 1 1 82 ASP CG C 17.316 -0.556 13.243 1.00 . A A . 82 ASP CG 1 1
1 1211 1 1 82 ASP H H 16.923 2.063 12.729 1.00 . A A . 82 ASP H 1 1
1 1212 1 1 82 ASP HA H 18.656 1.218 10.582 1.00 . A A . 82 ASP HA 1 1
1 1213 1 1 82 ASP HB2 H 18.921 -0.832 11.881 1.00 . A A . 82 ASP HB2 1 1
1 1214 1 1 82 ASP HB3 H 19.092 0.569 12.931 1.00 . A A . 82 ASP HB3 1 1
1 1215 1 1 82 ASP N N 17.229 2.092 11.798 1.00 . A A . 82 ASP N 1 1
1 1216 1 1 82 ASP O O 17.218 -0.610 9.469 1.00 . A A . 82 ASP O 1 1
1 1217 1 1 82 ASP OD1 O 16.602 0.244 13.888 1.00 . A A . 82 ASP OD1 1 1
1 1218 1 1 82 ASP OD2 O 17.189 -1.794 13.342 1.00 . A A . 82 ASP OD2 1 1
1 1219 1 1 83 GLU C C 13.352 0.513 9.638 1.00 . A A . 83 GLU C 1 1
1 1220 1 1 83 GLU CA C 14.517 -0.409 9.946 1.00 . A A . 83 GLU CA 1 1
1 1221 1 1 83 GLU CB C 14.035 -1.610 10.757 1.00 . A A . 83 GLU CB 1 1
1 1222 1 1 83 GLU CD C 13.010 -2.263 12.967 1.00 . A A . 83 GLU CD 1 1
1 1223 1 1 83 GLU CG C 13.943 -1.324 12.237 1.00 . A A . 83 GLU CG 1 1
1 1224 1 1 83 GLU H H 15.309 0.937 11.365 1.00 . A A . 83 GLU H 1 1
1 1225 1 1 83 GLU HA H 14.935 -0.762 9.015 1.00 . A A . 83 GLU HA 1 1
1 1226 1 1 83 GLU HB2 H 13.056 -1.899 10.405 1.00 . A A . 83 GLU HB2 1 1
1 1227 1 1 83 GLU HB3 H 14.720 -2.430 10.611 1.00 . A A . 83 GLU HB3 1 1
1 1228 1 1 83 GLU HG2 H 14.929 -1.422 12.668 1.00 . A A . 83 GLU HG2 1 1
1 1229 1 1 83 GLU HG3 H 13.599 -0.314 12.367 1.00 . A A . 83 GLU HG3 1 1
1 1230 1 1 83 GLU N N 15.563 0.302 10.663 1.00 . A A . 83 GLU N 1 1
1 1231 1 1 83 GLU O O 13.212 1.579 10.241 1.00 . A A . 83 GLU O 1 1
1 1232 1 1 83 GLU OE1 O 13.144 -3.494 12.801 1.00 . A A . 83 GLU OE1 1 1
1 1233 1 1 83 GLU OE2 O 12.164 -1.773 13.741 1.00 . A A . 83 GLU OE2 1 1
1 1234 1 1 84 THR C C 10.202 -0.034 7.972 1.00 . A A . 84 THR C 1 1
1 1235 1 1 84 THR CA C 11.380 0.880 8.290 1.00 . A A . 84 THR CA 1 1
1 1236 1 1 84 THR CB C 11.722 1.764 7.067 1.00 . A A . 84 THR CB 1 1
1 1237 1 1 84 THR CG2 C 12.050 0.912 5.846 1.00 . A A . 84 THR CG2 1 1
1 1238 1 1 84 THR H H 12.678 -0.778 8.276 1.00 . A A . 84 THR H 1 1
1 1239 1 1 84 THR HA H 11.107 1.528 9.112 1.00 . A A . 84 THR HA 1 1
1 1240 1 1 84 THR HB H 12.589 2.361 7.309 1.00 . A A . 84 THR HB 1 1
1 1241 1 1 84 THR HG1 H 10.278 3.008 7.588 1.00 . A A . 84 THR HG1 1 1
1 1242 1 1 84 THR HG21 H 11.187 0.319 5.580 1.00 . A A . 84 THR HG21 1 1
1 1243 1 1 84 THR HG22 H 12.879 0.258 6.075 1.00 . A A . 84 THR HG22 1 1
1 1244 1 1 84 THR HG23 H 12.315 1.554 5.018 1.00 . A A . 84 THR HG23 1 1
1 1245 1 1 84 THR N N 12.520 0.095 8.703 1.00 . A A . 84 THR N 1 1
1 1246 1 1 84 THR O O 10.386 -1.191 7.578 1.00 . A A . 84 THR O 1 1
1 1247 1 1 84 THR OG1 O 10.626 2.640 6.767 1.00 . A A . 84 THR OG1 1 1
1 1248 1 1 85 LYS C C 7.010 0.427 6.791 1.00 . A A . 85 LYS C 1 1
1 1249 1 1 85 LYS CA C 7.787 -0.278 7.890 1.00 . A A . 85 LYS CA 1 1
1 1250 1 1 85 LYS CB C 6.916 -0.420 9.140 1.00 . A A . 85 LYS CB 1 1
1 1251 1 1 85 LYS CD C 6.764 -1.121 11.542 1.00 . A A . 85 LYS CD 1 1
1 1252 1 1 85 LYS CE C 7.450 -1.847 12.687 1.00 . A A . 85 LYS CE 1 1
1 1253 1 1 85 LYS CG C 7.595 -1.170 10.273 1.00 . A A . 85 LYS CG 1 1
1 1254 1 1 85 LYS H H 8.919 1.371 8.570 1.00 . A A . 85 LYS H 1 1
1 1255 1 1 85 LYS HA H 8.073 -1.261 7.544 1.00 . A A . 85 LYS HA 1 1
1 1256 1 1 85 LYS HB2 H 6.653 0.565 9.496 1.00 . A A . 85 LYS HB2 1 1
1 1257 1 1 85 LYS HB3 H 6.013 -0.950 8.877 1.00 . A A . 85 LYS HB3 1 1
1 1258 1 1 85 LYS HD2 H 6.614 -0.090 11.820 1.00 . A A . 85 LYS HD2 1 1
1 1259 1 1 85 LYS HD3 H 5.809 -1.587 11.351 1.00 . A A . 85 LYS HD3 1 1
1 1260 1 1 85 LYS HE2 H 7.528 -2.894 12.437 1.00 . A A . 85 LYS HE2 1 1
1 1261 1 1 85 LYS HE3 H 8.442 -1.435 12.817 1.00 . A A . 85 LYS HE3 1 1
1 1262 1 1 85 LYS HG2 H 7.729 -2.202 9.981 1.00 . A A . 85 LYS HG2 1 1
1 1263 1 1 85 LYS HG3 H 8.559 -0.721 10.465 1.00 . A A . 85 LYS HG3 1 1
1 1264 1 1 85 LYS HZ1 H 5.741 -2.112 13.865 1.00 . A A . 85 LYS HZ1 1 1
1 1265 1 1 85 LYS HZ2 H 6.614 -0.702 14.223 1.00 . A A . 85 LYS HZ2 1 1
1 1266 1 1 85 LYS HZ3 H 7.200 -2.210 14.730 1.00 . A A . 85 LYS HZ3 1 1
1 1267 1 1 85 LYS N N 8.996 0.468 8.197 1.00 . A A . 85 LYS N 1 1
1 1268 1 1 85 LYS NZ N 6.698 -1.710 13.963 1.00 . A A . 85 LYS NZ 1 1
1 1269 1 1 85 LYS O O 6.556 1.556 6.967 1.00 . A A . 85 LYS O 1 1
1 1270 1 1 86 LEU C C 4.827 -0.336 4.306 1.00 . A A . 86 LEU C 1 1
1 1271 1 1 86 LEU CA C 6.181 0.328 4.515 1.00 . A A . 86 LEU CA 1 1
1 1272 1 1 86 LEU CB C 7.038 0.163 3.256 1.00 . A A . 86 LEU CB 1 1
1 1273 1 1 86 LEU CD1 C 9.186 0.564 2.028 1.00 . A A . 86 LEU CD1 1 1
1 1274 1 1 86 LEU CD2 C 8.161 2.402 3.376 1.00 . A A . 86 LEU CD2 1 1
1 1275 1 1 86 LEU CG C 8.381 0.899 3.275 1.00 . A A . 86 LEU CG 1 1
1 1276 1 1 86 LEU H H 7.194 -1.168 5.613 1.00 . A A . 86 LEU H 1 1
1 1277 1 1 86 LEU HA H 6.032 1.381 4.704 1.00 . A A . 86 LEU HA 1 1
1 1278 1 1 86 LEU HB2 H 7.233 -0.890 3.115 1.00 . A A . 86 LEU HB2 1 1
1 1279 1 1 86 LEU HB3 H 6.469 0.523 2.410 1.00 . A A . 86 LEU HB3 1 1
1 1280 1 1 86 LEU HD11 H 8.628 0.853 1.151 1.00 . A A . 86 LEU HD11 1 1
1 1281 1 1 86 LEU HD12 H 9.378 -0.500 1.998 1.00 . A A . 86 LEU HD12 1 1
1 1282 1 1 86 LEU HD13 H 10.125 1.097 2.051 1.00 . A A . 86 LEU HD13 1 1
1 1283 1 1 86 LEU HD21 H 9.117 2.904 3.395 1.00 . A A . 86 LEU HD21 1 1
1 1284 1 1 86 LEU HD22 H 7.618 2.627 4.282 1.00 . A A . 86 LEU HD22 1 1
1 1285 1 1 86 LEU HD23 H 7.593 2.740 2.521 1.00 . A A . 86 LEU HD23 1 1
1 1286 1 1 86 LEU HG H 8.950 0.582 4.138 1.00 . A A . 86 LEU HG 1 1
1 1287 1 1 86 LEU N N 6.855 -0.246 5.668 1.00 . A A . 86 LEU N 1 1
1 1288 1 1 86 LEU O O 4.703 -1.552 4.395 1.00 . A A . 86 LEU O 1 1
1 1289 1 1 87 LEU C C 2.236 0.108 2.241 1.00 . A A . 87 LEU C 1 1
1 1290 1 1 87 LEU CA C 2.497 -0.049 3.728 1.00 . A A . 87 LEU CA 1 1
1 1291 1 1 87 LEU CB C 1.425 0.696 4.520 1.00 . A A . 87 LEU CB 1 1
1 1292 1 1 87 LEU CD1 C -0.238 -1.150 4.803 1.00 . A A . 87 LEU CD1 1 1
1 1293 1 1 87 LEU CD2 C -1.001 1.225 4.835 1.00 . A A . 87 LEU CD2 1 1
1 1294 1 1 87 LEU CG C -0.008 0.242 4.248 1.00 . A A . 87 LEU CG 1 1
1 1295 1 1 87 LEU H H 3.961 1.440 4.060 1.00 . A A . 87 LEU H 1 1
1 1296 1 1 87 LEU HA H 2.470 -1.097 3.987 1.00 . A A . 87 LEU HA 1 1
1 1297 1 1 87 LEU HB2 H 1.630 0.568 5.574 1.00 . A A . 87 LEU HB2 1 1
1 1298 1 1 87 LEU HB3 H 1.497 1.745 4.280 1.00 . A A . 87 LEU HB3 1 1
1 1299 1 1 87 LEU HD11 H -0.096 -1.140 5.873 1.00 . A A . 87 LEU HD11 1 1
1 1300 1 1 87 LEU HD12 H 0.464 -1.840 4.353 1.00 . A A . 87 LEU HD12 1 1
1 1301 1 1 87 LEU HD13 H -1.246 -1.465 4.578 1.00 . A A . 87 LEU HD13 1 1
1 1302 1 1 87 LEU HD21 H -2.007 0.895 4.614 1.00 . A A . 87 LEU HD21 1 1
1 1303 1 1 87 LEU HD22 H -0.838 2.201 4.401 1.00 . A A . 87 LEU HD22 1 1
1 1304 1 1 87 LEU HD23 H -0.867 1.278 5.905 1.00 . A A . 87 LEU HD23 1 1
1 1305 1 1 87 LEU HG H -0.165 0.203 3.179 1.00 . A A . 87 LEU HG 1 1
1 1306 1 1 87 LEU N N 3.817 0.468 4.042 1.00 . A A . 87 LEU N 1 1
1 1307 1 1 87 LEU O O 2.280 1.220 1.718 1.00 . A A . 87 LEU O 1 1
1 1308 1 1 88 VAL C C 0.481 -1.670 -0.274 1.00 . A A . 88 VAL C 1 1
1 1309 1 1 88 VAL CA C 1.780 -0.979 0.126 1.00 . A A . 88 VAL CA 1 1
1 1310 1 1 88 VAL CB C 2.962 -1.641 -0.617 1.00 . A A . 88 VAL CB 1 1
1 1311 1 1 88 VAL CG1 C 4.251 -0.868 -0.384 1.00 . A A . 88 VAL CG1 1 1
1 1312 1 1 88 VAL CG2 C 3.126 -3.097 -0.198 1.00 . A A . 88 VAL CG2 1 1
1 1313 1 1 88 VAL H H 1.913 -1.857 2.047 1.00 . A A . 88 VAL H 1 1
1 1314 1 1 88 VAL HA H 1.728 0.055 -0.182 1.00 . A A . 88 VAL HA 1 1
1 1315 1 1 88 VAL HB H 2.748 -1.617 -1.672 1.00 . A A . 88 VAL HB 1 1
1 1316 1 1 88 VAL HG11 H 4.442 -0.800 0.676 1.00 . A A . 88 VAL HG11 1 1
1 1317 1 1 88 VAL HG12 H 4.155 0.127 -0.798 1.00 . A A . 88 VAL HG12 1 1
1 1318 1 1 88 VAL HG13 H 5.069 -1.381 -0.865 1.00 . A A . 88 VAL HG13 1 1
1 1319 1 1 88 VAL HG21 H 3.976 -3.524 -0.708 1.00 . A A . 88 VAL HG21 1 1
1 1320 1 1 88 VAL HG22 H 2.234 -3.651 -0.457 1.00 . A A . 88 VAL HG22 1 1
1 1321 1 1 88 VAL HG23 H 3.285 -3.148 0.869 1.00 . A A . 88 VAL HG23 1 1
1 1322 1 1 88 VAL N N 1.976 -1.002 1.566 1.00 . A A . 88 VAL N 1 1
1 1323 1 1 88 VAL O O -0.053 -2.499 0.471 1.00 . A A . 88 VAL O 1 1
1 1324 1 1 89 VAL C C -1.013 -2.329 -3.438 1.00 . A A . 89 VAL C 1 1
1 1325 1 1 89 VAL CA C -1.239 -1.899 -1.994 1.00 . A A . 89 VAL CA 1 1
1 1326 1 1 89 VAL CB C -2.444 -0.926 -1.944 1.00 . A A . 89 VAL CB 1 1
1 1327 1 1 89 VAL CG1 C -2.926 -0.727 -0.519 1.00 . A A . 89 VAL CG1 1 1
1 1328 1 1 89 VAL CG2 C -2.093 0.413 -2.573 1.00 . A A . 89 VAL CG2 1 1
1 1329 1 1 89 VAL H H 0.443 -0.620 -1.969 1.00 . A A . 89 VAL H 1 1
1 1330 1 1 89 VAL HA H -1.479 -2.772 -1.402 1.00 . A A . 89 VAL HA 1 1
1 1331 1 1 89 VAL HB H -3.251 -1.362 -2.513 1.00 . A A . 89 VAL HB 1 1
1 1332 1 1 89 VAL HG11 H -3.243 -1.675 -0.111 1.00 . A A . 89 VAL HG11 1 1
1 1333 1 1 89 VAL HG12 H -3.761 -0.039 -0.515 1.00 . A A . 89 VAL HG12 1 1
1 1334 1 1 89 VAL HG13 H -2.123 -0.325 0.081 1.00 . A A . 89 VAL HG13 1 1
1 1335 1 1 89 VAL HG21 H -1.810 0.262 -3.604 1.00 . A A . 89 VAL HG21 1 1
1 1336 1 1 89 VAL HG22 H -1.269 0.858 -2.035 1.00 . A A . 89 VAL HG22 1 1
1 1337 1 1 89 VAL HG23 H -2.950 1.067 -2.526 1.00 . A A . 89 VAL HG23 1 1
1 1338 1 1 89 VAL N N -0.025 -1.304 -1.445 1.00 . A A . 89 VAL N 1 1
1 1339 1 1 89 VAL O O -0.358 -1.622 -4.209 1.00 . A A . 89 VAL O 1 1
1 1340 1 1 90 ASP C C -2.268 -3.218 -6.115 1.00 . A A . 90 ASP C 1 1
1 1341 1 1 90 ASP CA C -1.444 -4.034 -5.140 1.00 . A A . 90 ASP CA 1 1
1 1342 1 1 90 ASP CB C -1.952 -5.477 -5.192 1.00 . A A . 90 ASP CB 1 1
1 1343 1 1 90 ASP CG C -1.496 -6.305 -4.022 1.00 . A A . 90 ASP CG 1 1
1 1344 1 1 90 ASP H H -2.036 -4.011 -3.108 1.00 . A A . 90 ASP H 1 1
1 1345 1 1 90 ASP HA H -0.406 -4.009 -5.436 1.00 . A A . 90 ASP HA 1 1
1 1346 1 1 90 ASP HB2 H -3.032 -5.472 -5.200 1.00 . A A . 90 ASP HB2 1 1
1 1347 1 1 90 ASP HB3 H -1.594 -5.942 -6.099 1.00 . A A . 90 ASP HB3 1 1
1 1348 1 1 90 ASP N N -1.557 -3.489 -3.787 1.00 . A A . 90 ASP N 1 1
1 1349 1 1 90 ASP O O -3.028 -2.341 -5.705 1.00 . A A . 90 ASP O 1 1
1 1350 1 1 90 ASP OD1 O -2.074 -6.151 -2.928 1.00 . A A . 90 ASP OD1 1 1
1 1351 1 1 90 ASP OD2 O -0.567 -7.118 -4.190 1.00 . A A . 90 ASP OD2 1 1
1 1352 1 1 91 ARG C C -4.446 -3.160 -8.143 1.00 . A A . 91 ARG C 1 1
1 1353 1 1 91 ARG CA C -2.974 -2.859 -8.398 1.00 . A A . 91 ARG CA 1 1
1 1354 1 1 91 ARG CB C -2.592 -3.319 -9.804 1.00 . A A . 91 ARG CB 1 1
1 1355 1 1 91 ARG CD C -3.254 -3.443 -12.219 1.00 . A A . 91 ARG CD 1 1
1 1356 1 1 91 ARG CG C -3.481 -2.739 -10.895 1.00 . A A . 91 ARG CG 1 1
1 1357 1 1 91 ARG CZ C -5.129 -3.758 -13.788 1.00 . A A . 91 ARG CZ 1 1
1 1358 1 1 91 ARG H H -1.511 -4.210 -7.675 1.00 . A A . 91 ARG H 1 1
1 1359 1 1 91 ARG HA H -2.813 -1.796 -8.312 1.00 . A A . 91 ARG HA 1 1
1 1360 1 1 91 ARG HB2 H -1.575 -3.019 -10.005 1.00 . A A . 91 ARG HB2 1 1
1 1361 1 1 91 ARG HB3 H -2.658 -4.397 -9.850 1.00 . A A . 91 ARG HB3 1 1
1 1362 1 1 91 ARG HD2 H -2.245 -3.243 -12.547 1.00 . A A . 91 ARG HD2 1 1
1 1363 1 1 91 ARG HD3 H -3.382 -4.507 -12.075 1.00 . A A . 91 ARG HD3 1 1
1 1364 1 1 91 ARG HE H -4.066 -2.067 -13.595 1.00 . A A . 91 ARG HE 1 1
1 1365 1 1 91 ARG HG2 H -4.515 -2.857 -10.608 1.00 . A A . 91 ARG HG2 1 1
1 1366 1 1 91 ARG HG3 H -3.252 -1.689 -11.013 1.00 . A A . 91 ARG HG3 1 1
1 1367 1 1 91 ARG HH11 H -4.812 -5.308 -12.518 1.00 . A A . 91 ARG HH11 1 1
1 1368 1 1 91 ARG HH12 H -6.067 -5.550 -13.703 1.00 . A A . 91 ARG HH12 1 1
1 1369 1 1 91 ARG HH21 H -5.730 -2.386 -15.163 1.00 . A A . 91 ARG HH21 1 1
1 1370 1 1 91 ARG HH22 H -6.594 -3.893 -15.178 1.00 . A A . 91 ARG HH22 1 1
1 1371 1 1 91 ARG N N -2.154 -3.523 -7.398 1.00 . A A . 91 ARG N 1 1
1 1372 1 1 91 ARG NE N -4.181 -2.989 -13.256 1.00 . A A . 91 ARG NE 1 1
1 1373 1 1 91 ARG NH1 N -5.353 -4.966 -13.298 1.00 . A A . 91 ARG NH1 1 1
1 1374 1 1 91 ARG NH2 N -5.877 -3.312 -14.791 1.00 . A A . 91 ARG NH2 1 1
1 1375 1 1 91 ARG O O -5.264 -2.251 -8.049 1.00 . A A . 91 ARG O 1 1
1 1376 1 1 92 GLU C C -6.680 -4.286 -6.455 1.00 . A A . 92 GLU C 1 1
1 1377 1 1 92 GLU CA C -6.136 -4.873 -7.747 1.00 . A A . 92 GLU CA 1 1
1 1378 1 1 92 GLU CB C -6.230 -6.403 -7.709 1.00 . A A . 92 GLU CB 1 1
1 1379 1 1 92 GLU CD C -5.115 -6.862 -9.952 1.00 . A A . 92 GLU CD 1 1
1 1380 1 1 92 GLU CG C -6.337 -7.062 -9.077 1.00 . A A . 92 GLU CG 1 1
1 1381 1 1 92 GLU H H -4.039 -5.116 -7.967 1.00 . A A . 92 GLU H 1 1
1 1382 1 1 92 GLU HA H -6.730 -4.505 -8.571 1.00 . A A . 92 GLU HA 1 1
1 1383 1 1 92 GLU HB2 H -5.349 -6.791 -7.220 1.00 . A A . 92 GLU HB2 1 1
1 1384 1 1 92 GLU HB3 H -7.100 -6.682 -7.131 1.00 . A A . 92 GLU HB3 1 1
1 1385 1 1 92 GLU HG2 H -6.483 -8.121 -8.936 1.00 . A A . 92 GLU HG2 1 1
1 1386 1 1 92 GLU HG3 H -7.196 -6.650 -9.588 1.00 . A A . 92 GLU HG3 1 1
1 1387 1 1 92 GLU N N -4.759 -4.442 -7.962 1.00 . A A . 92 GLU N 1 1
1 1388 1 1 92 GLU O O -7.834 -3.862 -6.383 1.00 . A A . 92 GLU O 1 1
1 1389 1 1 92 GLU OE1 O -4.192 -7.703 -9.895 1.00 . A A . 92 GLU OE1 1 1
1 1390 1 1 92 GLU OE2 O -5.079 -5.880 -10.716 1.00 . A A . 92 GLU OE2 1 1
1 1391 1 1 93 THR C C -6.415 -2.206 -4.228 1.00 . A A . 93 THR C 1 1
1 1392 1 1 93 THR CA C -6.174 -3.714 -4.149 1.00 . A A . 93 THR CA 1 1
1 1393 1 1 93 THR CB C -5.039 -4.006 -3.153 1.00 . A A . 93 THR CB 1 1
1 1394 1 1 93 THR CG2 C -5.421 -3.606 -1.739 1.00 . A A . 93 THR CG2 1 1
1 1395 1 1 93 THR H H -4.926 -4.613 -5.579 1.00 . A A . 93 THR H 1 1
1 1396 1 1 93 THR HA H -7.072 -4.204 -3.802 1.00 . A A . 93 THR HA 1 1
1 1397 1 1 93 THR HB H -4.174 -3.436 -3.452 1.00 . A A . 93 THR HB 1 1
1 1398 1 1 93 THR HG1 H -3.776 -5.538 -3.023 1.00 . A A . 93 THR HG1 1 1
1 1399 1 1 93 THR HG21 H -6.315 -4.135 -1.445 1.00 . A A . 93 THR HG21 1 1
1 1400 1 1 93 THR HG22 H -5.603 -2.542 -1.704 1.00 . A A . 93 THR HG22 1 1
1 1401 1 1 93 THR HG23 H -4.613 -3.855 -1.065 1.00 . A A . 93 THR HG23 1 1
1 1402 1 1 93 THR N N -5.827 -4.254 -5.447 1.00 . A A . 93 THR N 1 1
1 1403 1 1 93 THR O O -7.404 -1.693 -3.705 1.00 . A A . 93 THR O 1 1
1 1404 1 1 93 THR OG1 O -4.724 -5.405 -3.195 1.00 . A A . 93 THR OG1 1 1
1 1405 1 1 94 ASP C C -6.774 0.372 -5.879 1.00 . A A . 94 ASP C 1 1
1 1406 1 1 94 ASP CA C -5.592 -0.054 -5.016 1.00 . A A . 94 ASP CA 1 1
1 1407 1 1 94 ASP CB C -4.291 0.504 -5.587 1.00 . A A . 94 ASP CB 1 1
1 1408 1 1 94 ASP CG C -4.270 2.016 -5.610 1.00 . A A . 94 ASP CG 1 1
1 1409 1 1 94 ASP H H -4.763 -1.978 -5.337 1.00 . A A . 94 ASP H 1 1
1 1410 1 1 94 ASP HA H -5.730 0.341 -4.021 1.00 . A A . 94 ASP HA 1 1
1 1411 1 1 94 ASP HB2 H -3.462 0.160 -4.985 1.00 . A A . 94 ASP HB2 1 1
1 1412 1 1 94 ASP HB3 H -4.166 0.145 -6.599 1.00 . A A . 94 ASP HB3 1 1
1 1413 1 1 94 ASP N N -5.513 -1.507 -4.905 1.00 . A A . 94 ASP N 1 1
1 1414 1 1 94 ASP O O -7.429 1.372 -5.591 1.00 . A A . 94 ASP O 1 1
1 1415 1 1 94 ASP OD1 O -4.288 2.634 -4.528 1.00 . A A . 94 ASP OD1 1 1
1 1416 1 1 94 ASP OD2 O -4.197 2.594 -6.712 1.00 . A A . 94 ASP OD2 1 1
1 1417 1 1 95 GLU C C -9.499 -0.295 -6.959 1.00 . A A . 95 GLU C 1 1
1 1418 1 1 95 GLU CA C -8.219 -0.118 -7.773 1.00 . A A . 95 GLU CA 1 1
1 1419 1 1 95 GLU CB C -8.248 -1.039 -8.998 1.00 . A A . 95 GLU CB 1 1
1 1420 1 1 95 GLU CD C -6.846 0.558 -10.383 1.00 . A A . 95 GLU CD 1 1
1 1421 1 1 95 GLU CG C -7.061 -0.873 -9.935 1.00 . A A . 95 GLU CG 1 1
1 1422 1 1 95 GLU H H -6.459 -1.137 -7.162 1.00 . A A . 95 GLU H 1 1
1 1423 1 1 95 GLU HA H -8.156 0.908 -8.106 1.00 . A A . 95 GLU HA 1 1
1 1424 1 1 95 GLU HB2 H -8.268 -2.065 -8.658 1.00 . A A . 95 GLU HB2 1 1
1 1425 1 1 95 GLU HB3 H -9.150 -0.842 -9.557 1.00 . A A . 95 GLU HB3 1 1
1 1426 1 1 95 GLU HG2 H -6.171 -1.210 -9.425 1.00 . A A . 95 GLU HG2 1 1
1 1427 1 1 95 GLU HG3 H -7.224 -1.488 -10.810 1.00 . A A . 95 GLU HG3 1 1
1 1428 1 1 95 GLU N N -7.054 -0.387 -6.936 1.00 . A A . 95 GLU N 1 1
1 1429 1 1 95 GLU O O -10.473 0.440 -7.135 1.00 . A A . 95 GLU O 1 1
1 1430 1 1 95 GLU OE1 O -7.609 1.041 -11.244 1.00 . A A . 95 GLU OE1 1 1
1 1431 1 1 95 GLU OE2 O -5.899 1.204 -9.890 1.00 . A A . 95 GLU OE2 1 1
1 1432 1 1 96 PHE C C -10.775 -0.308 -4.221 1.00 . A A . 96 PHE C 1 1
1 1433 1 1 96 PHE CA C -10.591 -1.509 -5.146 1.00 . A A . 96 PHE CA 1 1
1 1434 1 1 96 PHE CB C -10.336 -2.784 -4.331 1.00 . A A . 96 PHE CB 1 1
1 1435 1 1 96 PHE CD1 C -12.580 -3.589 -3.545 1.00 . A A . 96 PHE CD1 1 1
1 1436 1 1 96 PHE CD2 C -11.056 -2.730 -1.928 1.00 . A A . 96 PHE CD2 1 1
1 1437 1 1 96 PHE CE1 C -13.509 -3.827 -2.549 1.00 . A A . 96 PHE CE1 1 1
1 1438 1 1 96 PHE CE2 C -11.979 -2.965 -0.927 1.00 . A A . 96 PHE CE2 1 1
1 1439 1 1 96 PHE CG C -11.347 -3.038 -3.247 1.00 . A A . 96 PHE CG 1 1
1 1440 1 1 96 PHE CZ C -13.207 -3.514 -1.238 1.00 . A A . 96 PHE CZ 1 1
1 1441 1 1 96 PHE H H -8.695 -1.861 -6.010 1.00 . A A . 96 PHE H 1 1
1 1442 1 1 96 PHE HA H -11.487 -1.638 -5.736 1.00 . A A . 96 PHE HA 1 1
1 1443 1 1 96 PHE HB2 H -10.351 -3.633 -4.998 1.00 . A A . 96 PHE HB2 1 1
1 1444 1 1 96 PHE HB3 H -9.362 -2.716 -3.869 1.00 . A A . 96 PHE HB3 1 1
1 1445 1 1 96 PHE HD1 H -12.818 -3.834 -4.572 1.00 . A A . 96 PHE HD1 1 1
1 1446 1 1 96 PHE HD2 H -10.096 -2.300 -1.685 1.00 . A A . 96 PHE HD2 1 1
1 1447 1 1 96 PHE HE1 H -14.467 -4.257 -2.796 1.00 . A A . 96 PHE HE1 1 1
1 1448 1 1 96 PHE HE2 H -11.740 -2.719 0.097 1.00 . A A . 96 PHE HE2 1 1
1 1449 1 1 96 PHE HZ H -13.929 -3.697 -0.459 1.00 . A A . 96 PHE HZ 1 1
1 1450 1 1 96 PHE N N -9.481 -1.275 -6.060 1.00 . A A . 96 PHE N 1 1
1 1451 1 1 96 PHE O O -11.892 0.178 -4.028 1.00 . A A . 96 PHE O 1 1
1 1452 1 1 97 PHE C C -10.142 2.590 -3.560 1.00 . A A . 97 PHE C 1 1
1 1453 1 1 97 PHE CA C -9.707 1.338 -2.792 1.00 . A A . 97 PHE CA 1 1
1 1454 1 1 97 PHE CB C -8.348 1.563 -2.119 1.00 . A A . 97 PHE CB 1 1
1 1455 1 1 97 PHE CD1 C -8.880 0.799 0.210 1.00 . A A . 97 PHE CD1 1 1
1 1456 1 1 97 PHE CD2 C -7.108 -0.290 -0.949 1.00 . A A . 97 PHE CD2 1 1
1 1457 1 1 97 PHE CE1 C -8.666 -0.010 1.310 1.00 . A A . 97 PHE CE1 1 1
1 1458 1 1 97 PHE CE2 C -6.889 -1.103 0.150 1.00 . A A . 97 PHE CE2 1 1
1 1459 1 1 97 PHE CG C -8.107 0.671 -0.931 1.00 . A A . 97 PHE CG 1 1
1 1460 1 1 97 PHE CZ C -7.670 -0.963 1.281 1.00 . A A . 97 PHE CZ 1 1
1 1461 1 1 97 PHE H H -8.814 -0.288 -3.823 1.00 . A A . 97 PHE H 1 1
1 1462 1 1 97 PHE HA H -10.443 1.144 -2.024 1.00 . A A . 97 PHE HA 1 1
1 1463 1 1 97 PHE HB2 H -7.563 1.375 -2.838 1.00 . A A . 97 PHE HB2 1 1
1 1464 1 1 97 PHE HB3 H -8.284 2.587 -1.784 1.00 . A A . 97 PHE HB3 1 1
1 1465 1 1 97 PHE HD1 H -9.661 1.543 0.237 1.00 . A A . 97 PHE HD1 1 1
1 1466 1 1 97 PHE HD2 H -6.495 -0.403 -1.831 1.00 . A A . 97 PHE HD2 1 1
1 1467 1 1 97 PHE HE1 H -9.280 0.103 2.191 1.00 . A A . 97 PHE HE1 1 1
1 1468 1 1 97 PHE HE2 H -6.107 -1.851 0.122 1.00 . A A . 97 PHE HE2 1 1
1 1469 1 1 97 PHE HZ H -7.496 -1.594 2.144 1.00 . A A . 97 PHE HZ 1 1
1 1470 1 1 97 PHE N N -9.672 0.168 -3.659 1.00 . A A . 97 PHE N 1 1
1 1471 1 1 97 PHE O O -10.891 3.413 -3.028 1.00 . A A . 97 PHE O 1 1
1 1472 1 1 98 LYS C C -11.585 3.930 -5.833 1.00 . A A . 98 LYS C 1 1
1 1473 1 1 98 LYS CA C -10.073 3.862 -5.647 1.00 . A A . 98 LYS CA 1 1
1 1474 1 1 98 LYS CB C -9.440 3.780 -7.043 1.00 . A A . 98 LYS CB 1 1
1 1475 1 1 98 LYS CD C -7.605 4.500 -8.569 1.00 . A A . 98 LYS CD 1 1
1 1476 1 1 98 LYS CE C -6.122 4.778 -8.758 1.00 . A A . 98 LYS CE 1 1
1 1477 1 1 98 LYS CG C -7.969 4.159 -7.128 1.00 . A A . 98 LYS CG 1 1
1 1478 1 1 98 LYS H H -9.063 2.051 -5.168 1.00 . A A . 98 LYS H 1 1
1 1479 1 1 98 LYS HA H -9.738 4.764 -5.161 1.00 . A A . 98 LYS HA 1 1
1 1480 1 1 98 LYS HB2 H -9.538 2.767 -7.402 1.00 . A A . 98 LYS HB2 1 1
1 1481 1 1 98 LYS HB3 H -9.990 4.433 -7.706 1.00 . A A . 98 LYS HB3 1 1
1 1482 1 1 98 LYS HD2 H -7.881 3.669 -9.201 1.00 . A A . 98 LYS HD2 1 1
1 1483 1 1 98 LYS HD3 H -8.165 5.374 -8.867 1.00 . A A . 98 LYS HD3 1 1
1 1484 1 1 98 LYS HE2 H -5.987 5.320 -9.681 1.00 . A A . 98 LYS HE2 1 1
1 1485 1 1 98 LYS HE3 H -5.774 5.383 -7.932 1.00 . A A . 98 LYS HE3 1 1
1 1486 1 1 98 LYS HG2 H -7.785 5.018 -6.499 1.00 . A A . 98 LYS HG2 1 1
1 1487 1 1 98 LYS HG3 H -7.367 3.326 -6.799 1.00 . A A . 98 LYS HG3 1 1
1 1488 1 1 98 LYS HZ1 H -5.225 3.115 -7.859 1.00 . A A . 98 LYS HZ1 1 1
1 1489 1 1 98 LYS HZ2 H -4.364 3.734 -9.180 1.00 . A A . 98 LYS HZ2 1 1
1 1490 1 1 98 LYS HZ3 H -5.774 2.829 -9.440 1.00 . A A . 98 LYS HZ3 1 1
1 1491 1 1 98 LYS N N -9.687 2.724 -4.809 1.00 . A A . 98 LYS N 1 1
1 1492 1 1 98 LYS NZ N -5.318 3.532 -8.813 1.00 . A A . 98 LYS NZ 1 1
1 1493 1 1 98 LYS O O -12.204 4.972 -5.614 1.00 . A A . 98 LYS O 1 1
1 1494 1 1 99 LYS C C -14.492 2.943 -5.372 1.00 . A A . 99 LYS C 1 1
1 1495 1 1 99 LYS CA C -13.587 2.771 -6.585 1.00 . A A . 99 LYS CA 1 1
1 1496 1 1 99 LYS CB C -13.908 1.469 -7.334 1.00 . A A . 99 LYS CB 1 1
1 1497 1 1 99 LYS CD C -14.999 -0.298 -5.910 1.00 . A A . 99 LYS CD 1 1
1 1498 1 1 99 LYS CE C -14.854 -1.713 -5.371 1.00 . A A . 99 LYS CE 1 1
1 1499 1 1 99 LYS CG C -13.697 0.201 -6.522 1.00 . A A . 99 LYS CG 1 1
1 1500 1 1 99 LYS H H -11.652 1.974 -6.246 1.00 . A A . 99 LYS H 1 1
1 1501 1 1 99 LYS HA H -13.760 3.601 -7.256 1.00 . A A . 99 LYS HA 1 1
1 1502 1 1 99 LYS HB2 H -14.940 1.496 -7.648 1.00 . A A . 99 LYS HB2 1 1
1 1503 1 1 99 LYS HB3 H -13.280 1.414 -8.212 1.00 . A A . 99 LYS HB3 1 1
1 1504 1 1 99 LYS HD2 H -15.279 0.358 -5.100 1.00 . A A . 99 LYS HD2 1 1
1 1505 1 1 99 LYS HD3 H -15.769 -0.288 -6.668 1.00 . A A . 99 LYS HD3 1 1
1 1506 1 1 99 LYS HE2 H -14.030 -1.735 -4.672 1.00 . A A . 99 LYS HE2 1 1
1 1507 1 1 99 LYS HE3 H -15.766 -1.983 -4.859 1.00 . A A . 99 LYS HE3 1 1
1 1508 1 1 99 LYS HG2 H -13.289 -0.567 -7.162 1.00 . A A . 99 LYS HG2 1 1
1 1509 1 1 99 LYS HG3 H -12.997 0.413 -5.726 1.00 . A A . 99 LYS HG3 1 1
1 1510 1 1 99 LYS HZ1 H -13.737 -2.437 -6.986 1.00 . A A . 99 LYS HZ1 1 1
1 1511 1 1 99 LYS HZ2 H -15.399 -2.723 -7.121 1.00 . A A . 99 LYS HZ2 1 1
1 1512 1 1 99 LYS HZ3 H -14.463 -3.651 -6.055 1.00 . A A . 99 LYS HZ3 1 1
1 1513 1 1 99 LYS N N -12.177 2.806 -6.214 1.00 . A A . 99 LYS N 1 1
1 1514 1 1 99 LYS NZ N -14.595 -2.698 -6.455 1.00 . A A . 99 LYS NZ 1 1
1 1515 1 1 99 LYS O O -15.662 3.295 -5.509 1.00 . A A . 99 LYS O 1 1
1 1516 1 1 100 CYS C C -14.409 4.124 -2.238 1.00 . A A . 100 CYS C 1 1
1 1517 1 1 100 CYS CA C -14.738 2.826 -2.972 1.00 . A A . 100 CYS CA 1 1
1 1518 1 1 100 CYS CB C -14.494 1.618 -2.061 1.00 . A A . 100 CYS CB 1 1
1 1519 1 1 100 CYS H H -13.007 2.446 -4.131 1.00 . A A . 100 CYS H 1 1
1 1520 1 1 100 CYS HA H -15.780 2.844 -3.257 1.00 . A A . 100 CYS HA 1 1
1 1521 1 1 100 CYS HB2 H -14.532 0.715 -2.650 1.00 . A A . 100 CYS HB2 1 1
1 1522 1 1 100 CYS HB3 H -13.513 1.708 -1.615 1.00 . A A . 100 CYS HB3 1 1
1 1523 1 1 100 CYS HG H -15.749 2.611 -0.081 1.00 . A A . 100 CYS HG 1 1
1 1524 1 1 100 CYS N N -13.951 2.707 -4.188 1.00 . A A . 100 CYS N 1 1
1 1525 1 1 100 CYS O O -15.016 4.444 -1.213 1.00 . A A . 100 CYS O 1 1
1 1526 1 1 100 CYS SG S -15.693 1.448 -0.716 1.00 . A A . 100 CYS SG 1 1
1 1527 1 1 101 ARG C C -12.453 5.891 -0.783 1.00 . A A . 101 ARG C 1 1
1 1528 1 1 101 ARG CA C -12.972 6.125 -2.197 1.00 . A A . 101 ARG CA 1 1
1 1529 1 1 101 ARG CB C -14.067 7.204 -2.188 1.00 . A A . 101 ARG CB 1 1
1 1530 1 1 101 ARG CD C -15.068 6.884 -4.491 1.00 . A A . 101 ARG CD 1 1
1 1531 1 1 101 ARG CG C -14.339 7.832 -3.549 1.00 . A A . 101 ARG CG 1 1
1 1532 1 1 101 ARG CZ C -17.431 6.291 -4.890 1.00 . A A . 101 ARG CZ 1 1
1 1533 1 1 101 ARG H H -13.044 4.570 -3.635 1.00 . A A . 101 ARG H 1 1
1 1534 1 1 101 ARG HA H -12.150 6.473 -2.804 1.00 . A A . 101 ARG HA 1 1
1 1535 1 1 101 ARG HB2 H -14.986 6.762 -1.831 1.00 . A A . 101 ARG HB2 1 1
1 1536 1 1 101 ARG HB3 H -13.770 7.990 -1.508 1.00 . A A . 101 ARG HB3 1 1
1 1537 1 1 101 ARG HD2 H -15.095 7.326 -5.477 1.00 . A A . 101 ARG HD2 1 1
1 1538 1 1 101 ARG HD3 H -14.524 5.951 -4.533 1.00 . A A . 101 ARG HD3 1 1
1 1539 1 1 101 ARG HE H -16.634 6.678 -3.089 1.00 . A A . 101 ARG HE 1 1
1 1540 1 1 101 ARG HG2 H -14.947 8.714 -3.409 1.00 . A A . 101 ARG HG2 1 1
1 1541 1 1 101 ARG HG3 H -13.398 8.113 -3.997 1.00 . A A . 101 ARG HG3 1 1
1 1542 1 1 101 ARG HH11 H -16.280 6.364 -6.551 1.00 . A A . 101 ARG HH11 1 1
1 1543 1 1 101 ARG HH12 H -17.947 5.975 -6.830 1.00 . A A . 101 ARG HH12 1 1
1 1544 1 1 101 ARG HH21 H -18.844 6.153 -3.437 1.00 . A A . 101 ARG HH21 1 1
1 1545 1 1 101 ARG HH22 H -19.399 5.818 -5.050 1.00 . A A . 101 ARG HH22 1 1
1 1546 1 1 101 ARG N N -13.450 4.874 -2.792 1.00 . A A . 101 ARG N 1 1
1 1547 1 1 101 ARG NE N -16.440 6.611 -4.057 1.00 . A A . 101 ARG NE 1 1
1 1548 1 1 101 ARG NH1 N -17.198 6.199 -6.194 1.00 . A A . 101 ARG NH1 1 1
1 1549 1 1 101 ARG NH2 N -18.654 6.073 -4.422 1.00 . A A . 101 ARG NH2 1 1
1 1550 1 1 101 ARG O O -12.752 6.650 0.141 1.00 . A A . 101 ARG O 1 1
1 1551 1 1 102 VAL C C -9.620 4.508 0.681 1.00 . A A . 102 VAL C 1 1
1 1552 1 1 102 VAL CA C -11.143 4.447 0.672 1.00 . A A . 102 VAL CA 1 1
1 1553 1 1 102 VAL CB C -11.604 3.022 1.051 1.00 . A A . 102 VAL CB 1 1
1 1554 1 1 102 VAL CG1 C -11.001 2.583 2.373 1.00 . A A . 102 VAL CG1 1 1
1 1555 1 1 102 VAL CG2 C -13.118 2.946 1.112 1.00 . A A . 102 VAL CG2 1 1
1 1556 1 1 102 VAL H H -11.410 4.310 -1.419 1.00 . A A . 102 VAL H 1 1
1 1557 1 1 102 VAL HA H -11.528 5.138 1.409 1.00 . A A . 102 VAL HA 1 1
1 1558 1 1 102 VAL HB H -11.265 2.341 0.284 1.00 . A A . 102 VAL HB 1 1
1 1559 1 1 102 VAL HG11 H -11.292 3.275 3.151 1.00 . A A . 102 VAL HG11 1 1
1 1560 1 1 102 VAL HG12 H -9.924 2.571 2.289 1.00 . A A . 102 VAL HG12 1 1
1 1561 1 1 102 VAL HG13 H -11.354 1.592 2.619 1.00 . A A . 102 VAL HG13 1 1
1 1562 1 1 102 VAL HG21 H -13.418 1.935 1.350 1.00 . A A . 102 VAL HG21 1 1
1 1563 1 1 102 VAL HG22 H -13.529 3.226 0.154 1.00 . A A . 102 VAL HG22 1 1
1 1564 1 1 102 VAL HG23 H -13.483 3.620 1.873 1.00 . A A . 102 VAL HG23 1 1
1 1565 1 1 102 VAL N N -11.665 4.836 -0.628 1.00 . A A . 102 VAL N 1 1
1 1566 1 1 102 VAL O O -8.970 4.041 -0.250 1.00 . A A . 102 VAL O 1 1
1 1567 1 1 103 ILE C C -7.118 3.987 2.711 1.00 . A A . 103 ILE C 1 1
1 1568 1 1 103 ILE CA C -7.616 5.169 1.883 1.00 . A A . 103 ILE CA 1 1
1 1569 1 1 103 ILE CB C -7.187 6.495 2.556 1.00 . A A . 103 ILE CB 1 1
1 1570 1 1 103 ILE CD1 C -7.074 7.696 0.303 1.00 . A A . 103 ILE CD1 1 1
1 1571 1 1 103 ILE CG1 C -7.638 7.693 1.709 1.00 . A A . 103 ILE CG1 1 1
1 1572 1 1 103 ILE CG2 C -5.680 6.531 2.774 1.00 . A A . 103 ILE CG2 1 1
1 1573 1 1 103 ILE H H -9.635 5.489 2.419 1.00 . A A . 103 ILE H 1 1
1 1574 1 1 103 ILE HA H -7.169 5.123 0.901 1.00 . A A . 103 ILE HA 1 1
1 1575 1 1 103 ILE HB H -7.665 6.549 3.522 1.00 . A A . 103 ILE HB 1 1
1 1576 1 1 103 ILE HD11 H -7.446 8.558 -0.233 1.00 . A A . 103 ILE HD11 1 1
1 1577 1 1 103 ILE HD12 H -7.377 6.795 -0.209 1.00 . A A . 103 ILE HD12 1 1
1 1578 1 1 103 ILE HD13 H -5.995 7.738 0.348 1.00 . A A . 103 ILE HD13 1 1
1 1579 1 1 103 ILE HG12 H -8.715 7.685 1.632 1.00 . A A . 103 ILE HG12 1 1
1 1580 1 1 103 ILE HG13 H -7.326 8.607 2.194 1.00 . A A . 103 ILE HG13 1 1
1 1581 1 1 103 ILE HG21 H -5.384 5.682 3.373 1.00 . A A . 103 ILE HG21 1 1
1 1582 1 1 103 ILE HG22 H -5.412 7.444 3.286 1.00 . A A . 103 ILE HG22 1 1
1 1583 1 1 103 ILE HG23 H -5.177 6.492 1.821 1.00 . A A . 103 ILE HG23 1 1
1 1584 1 1 103 ILE N N -9.061 5.095 1.728 1.00 . A A . 103 ILE N 1 1
1 1585 1 1 103 ILE O O -7.537 3.799 3.856 1.00 . A A . 103 ILE O 1 1
1 1586 1 1 104 PRO C C -4.815 2.403 4.019 1.00 . A A . 104 PRO C 1 1
1 1587 1 1 104 PRO CA C -5.672 2.000 2.825 1.00 . A A . 104 PRO CA 1 1
1 1588 1 1 104 PRO CB C -4.809 1.323 1.756 1.00 . A A . 104 PRO CB 1 1
1 1589 1 1 104 PRO CD C -5.721 3.292 0.759 1.00 . A A . 104 PRO CD 1 1
1 1590 1 1 104 PRO CG C -4.518 2.393 0.760 1.00 . A A . 104 PRO CG 1 1
1 1591 1 1 104 PRO HA H -6.444 1.320 3.152 1.00 . A A . 104 PRO HA 1 1
1 1592 1 1 104 PRO HB2 H -3.903 0.945 2.210 1.00 . A A . 104 PRO HB2 1 1
1 1593 1 1 104 PRO HB3 H -5.359 0.507 1.308 1.00 . A A . 104 PRO HB3 1 1
1 1594 1 1 104 PRO HD2 H -5.432 4.313 0.549 1.00 . A A . 104 PRO HD2 1 1
1 1595 1 1 104 PRO HD3 H -6.450 2.949 0.039 1.00 . A A . 104 PRO HD3 1 1
1 1596 1 1 104 PRO HG2 H -3.638 2.943 1.059 1.00 . A A . 104 PRO HG2 1 1
1 1597 1 1 104 PRO HG3 H -4.374 1.957 -0.218 1.00 . A A . 104 PRO HG3 1 1
1 1598 1 1 104 PRO N N -6.238 3.160 2.133 1.00 . A A . 104 PRO N 1 1
1 1599 1 1 104 PRO O O -4.100 3.403 3.967 1.00 . A A . 104 PRO O 1 1
1 1600 1 1 105 SER C C -3.866 0.585 7.029 1.00 . A A . 105 SER C 1 1
1 1601 1 1 105 SER CA C -4.105 1.891 6.277 1.00 . A A . 105 SER CA 1 1
1 1602 1 1 105 SER CB C -4.810 2.920 7.174 1.00 . A A . 105 SER CB 1 1
1 1603 1 1 105 SER H H -5.478 0.846 5.080 1.00 . A A . 105 SER H 1 1
1 1604 1 1 105 SER HA H -3.151 2.289 5.961 1.00 . A A . 105 SER HA 1 1
1 1605 1 1 105 SER HB2 H -5.148 3.747 6.572 1.00 . A A . 105 SER HB2 1 1
1 1606 1 1 105 SER HB3 H -5.661 2.454 7.648 1.00 . A A . 105 SER HB3 1 1
1 1607 1 1 105 SER HG H -3.028 3.419 7.847 1.00 . A A . 105 SER HG 1 1
1 1608 1 1 105 SER N N -4.891 1.625 5.089 1.00 . A A . 105 SER N 1 1
1 1609 1 1 105 SER O O -4.307 -0.478 6.576 1.00 . A A . 105 SER O 1 1
1 1610 1 1 105 SER OG O -3.947 3.419 8.184 1.00 . A A . 105 SER OG 1 1
1 1611 1 1 106 GLN C C -4.100 -1.296 9.383 1.00 . A A . 106 GLN C 1 1
1 1612 1 1 106 GLN CA C -2.848 -0.522 8.948 1.00 . A A . 106 GLN CA 1 1
1 1613 1 1 106 GLN CB C -2.048 -0.109 10.179 1.00 . A A . 106 GLN CB 1 1
1 1614 1 1 106 GLN CD C -0.136 1.273 11.092 1.00 . A A . 106 GLN CD 1 1
1 1615 1 1 106 GLN CG C -0.850 0.768 9.854 1.00 . A A . 106 GLN CG 1 1
1 1616 1 1 106 GLN H H -2.839 1.535 8.445 1.00 . A A . 106 GLN H 1 1
1 1617 1 1 106 GLN HA H -2.237 -1.170 8.339 1.00 . A A . 106 GLN HA 1 1
1 1618 1 1 106 GLN HB2 H -2.697 0.436 10.851 1.00 . A A . 106 GLN HB2 1 1
1 1619 1 1 106 GLN HB3 H -1.697 -0.999 10.674 1.00 . A A . 106 GLN HB3 1 1
1 1620 1 1 106 GLN HE21 H 0.304 2.979 10.159 1.00 . A A . 106 GLN HE21 1 1
1 1621 1 1 106 GLN HE22 H 0.859 2.841 11.799 1.00 . A A . 106 GLN HE22 1 1
1 1622 1 1 106 GLN HG2 H -0.150 0.194 9.262 1.00 . A A . 106 GLN HG2 1 1
1 1623 1 1 106 GLN HG3 H -1.188 1.619 9.281 1.00 . A A . 106 GLN HG3 1 1
1 1624 1 1 106 GLN N N -3.172 0.659 8.152 1.00 . A A . 106 GLN N 1 1
1 1625 1 1 106 GLN NE2 N 0.398 2.483 11.011 1.00 . A A . 106 GLN NE2 1 1
1 1626 1 1 106 GLN O O -4.067 -2.516 9.519 1.00 . A A . 106 GLN O 1 1
1 1627 1 1 106 GLN OE1 O -0.076 0.592 12.115 1.00 . A A . 106 GLN OE1 1 1
1 1628 1 1 107 GLU C C -7.043 -2.149 8.995 1.00 . A A . 107 GLU C 1 1
1 1629 1 1 107 GLU CA C -6.431 -1.231 10.060 1.00 . A A . 107 GLU CA 1 1
1 1630 1 1 107 GLU CB C -7.439 -0.184 10.558 1.00 . A A . 107 GLU CB 1 1
1 1631 1 1 107 GLU CD C -7.827 1.073 8.395 1.00 . A A . 107 GLU CD 1 1
1 1632 1 1 107 GLU CG C -7.377 1.156 9.834 1.00 . A A . 107 GLU CG 1 1
1 1633 1 1 107 GLU H H -5.204 0.370 9.394 1.00 . A A . 107 GLU H 1 1
1 1634 1 1 107 GLU HA H -6.150 -1.851 10.900 1.00 . A A . 107 GLU HA 1 1
1 1635 1 1 107 GLU HB2 H -8.436 -0.581 10.437 1.00 . A A . 107 GLU HB2 1 1
1 1636 1 1 107 GLU HB3 H -7.261 -0.007 11.608 1.00 . A A . 107 GLU HB3 1 1
1 1637 1 1 107 GLU HG2 H -8.012 1.858 10.351 1.00 . A A . 107 GLU HG2 1 1
1 1638 1 1 107 GLU HG3 H -6.358 1.512 9.857 1.00 . A A . 107 GLU HG3 1 1
1 1639 1 1 107 GLU N N -5.205 -0.593 9.583 1.00 . A A . 107 GLU N 1 1
1 1640 1 1 107 GLU O O -7.706 -3.136 9.315 1.00 . A A . 107 GLU O 1 1
1 1641 1 1 107 GLU OE1 O -9.043 1.195 8.146 1.00 . A A . 107 GLU OE1 1 1
1 1642 1 1 107 GLU OE2 O -6.966 0.880 7.512 1.00 . A A . 107 GLU OE2 1 1
1 1643 1 1 108 HIS C C -6.496 -3.883 6.418 1.00 . A A . 108 HIS C 1 1
1 1644 1 1 108 HIS CA C -7.324 -2.618 6.626 1.00 . A A . 108 HIS CA 1 1
1 1645 1 1 108 HIS CB C -7.369 -1.793 5.336 1.00 . A A . 108 HIS CB 1 1
1 1646 1 1 108 HIS CD2 C -9.812 -0.919 5.446 1.00 . A A . 108 HIS CD2 1 1
1 1647 1 1 108 HIS CE1 C -9.407 1.208 5.138 1.00 . A A . 108 HIS CE1 1 1
1 1648 1 1 108 HIS CG C -8.472 -0.775 5.313 1.00 . A A . 108 HIS CG 1 1
1 1649 1 1 108 HIS H H -6.285 -1.016 7.535 1.00 . A A . 108 HIS H 1 1
1 1650 1 1 108 HIS HA H -8.331 -2.912 6.882 1.00 . A A . 108 HIS HA 1 1
1 1651 1 1 108 HIS HB2 H -6.432 -1.269 5.221 1.00 . A A . 108 HIS HB2 1 1
1 1652 1 1 108 HIS HB3 H -7.508 -2.457 4.496 1.00 . A A . 108 HIS HB3 1 1
1 1653 1 1 108 HIS HD1 H -7.381 1.006 5.051 1.00 . A A . 108 HIS HD1 1 1
1 1654 1 1 108 HIS HD2 H -10.342 -1.845 5.616 1.00 . A A . 108 HIS HD2 1 1
1 1655 1 1 108 HIS HE1 H -9.536 2.271 5.011 1.00 . A A . 108 HIS HE1 1 1
1 1656 1 1 108 HIS HE2 H -11.281 0.569 5.654 1.00 . A A . 108 HIS HE2 1 1
1 1657 1 1 108 HIS N N -6.811 -1.823 7.730 1.00 . A A . 108 HIS N 1 1
1 1658 1 1 108 HIS ND1 N -8.254 0.571 5.122 1.00 . A A . 108 HIS ND1 1 1
1 1659 1 1 108 HIS NE2 N -10.373 0.330 5.333 1.00 . A A . 108 HIS NE2 1 1
1 1660 1 1 108 HIS O O -6.920 -4.788 5.707 1.00 . A A . 108 HIS O 1 1
1 1661 1 1 109 LEU C C -5.129 -6.388 7.282 1.00 . A A . 109 LEU C 1 1
1 1662 1 1 109 LEU CA C -4.418 -5.089 6.909 1.00 . A A . 109 LEU CA 1 1
1 1663 1 1 109 LEU CB C -3.191 -4.914 7.805 1.00 . A A . 109 LEU CB 1 1
1 1664 1 1 109 LEU CD1 C -1.157 -3.612 8.460 1.00 . A A . 109 LEU CD1 1 1
1 1665 1 1 109 LEU CD2 C -1.673 -3.997 6.052 1.00 . A A . 109 LEU CD2 1 1
1 1666 1 1 109 LEU CG C -2.263 -3.763 7.426 1.00 . A A . 109 LEU CG 1 1
1 1667 1 1 109 LEU H H -5.018 -3.159 7.572 1.00 . A A . 109 LEU H 1 1
1 1668 1 1 109 LEU HA H -4.092 -5.154 5.881 1.00 . A A . 109 LEU HA 1 1
1 1669 1 1 109 LEU HB2 H -3.534 -4.753 8.817 1.00 . A A . 109 LEU HB2 1 1
1 1670 1 1 109 LEU HB3 H -2.619 -5.829 7.779 1.00 . A A . 109 LEU HB3 1 1
1 1671 1 1 109 LEU HD11 H -0.525 -2.778 8.192 1.00 . A A . 109 LEU HD11 1 1
1 1672 1 1 109 LEU HD12 H -0.567 -4.515 8.489 1.00 . A A . 109 LEU HD12 1 1
1 1673 1 1 109 LEU HD13 H -1.595 -3.436 9.431 1.00 . A A . 109 LEU HD13 1 1
1 1674 1 1 109 LEU HD21 H -1.073 -4.893 6.067 1.00 . A A . 109 LEU HD21 1 1
1 1675 1 1 109 LEU HD22 H -1.057 -3.154 5.776 1.00 . A A . 109 LEU HD22 1 1
1 1676 1 1 109 LEU HD23 H -2.471 -4.111 5.333 1.00 . A A . 109 LEU HD23 1 1
1 1677 1 1 109 LEU HG H -2.831 -2.840 7.397 1.00 . A A . 109 LEU HG 1 1
1 1678 1 1 109 LEU N N -5.307 -3.928 7.027 1.00 . A A . 109 LEU N 1 1
1 1679 1 1 109 LEU O O -5.201 -7.320 6.481 1.00 . A A . 109 LEU O 1 1
1 1680 1 1 110 ASN C C -7.835 -7.391 9.074 1.00 . A A . 110 ASN C 1 1
1 1681 1 1 110 ASN CA C -6.334 -7.644 8.981 1.00 . A A . 110 ASN CA 1 1
1 1682 1 1 110 ASN CB C -5.775 -8.085 10.343 1.00 . A A . 110 ASN CB 1 1
1 1683 1 1 110 ASN CG C -6.056 -7.089 11.454 1.00 . A A . 110 ASN CG 1 1
1 1684 1 1 110 ASN H H -5.549 -5.677 9.104 1.00 . A A . 110 ASN H 1 1
1 1685 1 1 110 ASN HA H -6.162 -8.431 8.262 1.00 . A A . 110 ASN HA 1 1
1 1686 1 1 110 ASN HB2 H -6.222 -9.030 10.616 1.00 . A A . 110 ASN HB2 1 1
1 1687 1 1 110 ASN HB3 H -4.705 -8.213 10.259 1.00 . A A . 110 ASN HB3 1 1
1 1688 1 1 110 ASN HD21 H -7.646 -8.136 12.021 1.00 . A A . 110 ASN HD21 1 1
1 1689 1 1 110 ASN HD22 H -7.322 -6.696 12.932 1.00 . A A . 110 ASN HD22 1 1
1 1690 1 1 110 ASN N N -5.642 -6.450 8.504 1.00 . A A . 110 ASN N 1 1
1 1691 1 1 110 ASN ND2 N -7.111 -7.331 12.214 1.00 . A A . 110 ASN ND2 1 1
1 1692 1 1 110 ASN O O -8.578 -8.162 9.689 1.00 . A A . 110 ASN O 1 1
1 1693 1 1 110 ASN OD1 O -5.307 -6.133 11.655 1.00 . A A . 110 ASN OD1 1 1
1 1694 1 1 111 GLY C C -10.420 -6.533 7.266 1.00 . A A . 111 GLY C 1 1
1 1695 1 1 111 GLY CA C -9.685 -5.962 8.462 1.00 . A A . 111 GLY CA 1 1
1 1696 1 1 111 GLY H H -7.644 -5.752 7.954 1.00 . A A . 111 GLY H 1 1
1 1697 1 1 111 GLY HA2 H -10.134 -6.346 9.367 1.00 . A A . 111 GLY HA2 1 1
1 1698 1 1 111 GLY HA3 H -9.782 -4.887 8.451 1.00 . A A . 111 GLY HA3 1 1
1 1699 1 1 111 GLY N N -8.278 -6.310 8.448 1.00 . A A . 111 GLY N 1 1
1 1700 1 1 111 GLY O O -9.814 -6.754 6.218 1.00 . A A . 111 GLY O 1 1
1 1701 1 1 112 PRO C C -12.901 -6.365 5.213 1.00 . A A . 112 PRO C 1 1
1 1702 1 1 112 PRO CA C -12.555 -7.360 6.318 1.00 . A A . 112 PRO CA 1 1
1 1703 1 1 112 PRO CB C -13.835 -7.801 7.040 1.00 . A A . 112 PRO CB 1 1
1 1704 1 1 112 PRO CD C -12.537 -6.507 8.582 1.00 . A A . 112 PRO CD 1 1
1 1705 1 1 112 PRO CG C -13.595 -7.566 8.496 1.00 . A A . 112 PRO CG 1 1
1 1706 1 1 112 PRO HA H -12.070 -8.220 5.882 1.00 . A A . 112 PRO HA 1 1
1 1707 1 1 112 PRO HB2 H -14.662 -7.210 6.681 1.00 . A A . 112 PRO HB2 1 1
1 1708 1 1 112 PRO HB3 H -14.018 -8.845 6.834 1.00 . A A . 112 PRO HB3 1 1
1 1709 1 1 112 PRO HD2 H -12.980 -5.522 8.545 1.00 . A A . 112 PRO HD2 1 1
1 1710 1 1 112 PRO HD3 H -11.948 -6.628 9.480 1.00 . A A . 112 PRO HD3 1 1
1 1711 1 1 112 PRO HG2 H -14.505 -7.223 8.967 1.00 . A A . 112 PRO HG2 1 1
1 1712 1 1 112 PRO HG3 H -13.251 -8.476 8.963 1.00 . A A . 112 PRO HG3 1 1
1 1713 1 1 112 PRO N N -11.736 -6.772 7.388 1.00 . A A . 112 PRO N 1 1
1 1714 1 1 112 PRO O O -13.947 -6.479 4.564 1.00 . A A . 112 PRO O 1 1
1 1715 1 1 113 LEU C C -13.399 -3.487 4.243 1.00 . A A . 113 LEU C 1 1
1 1716 1 1 113 LEU CA C -12.151 -4.357 4.011 1.00 . A A . 113 LEU CA 1 1
1 1717 1 1 113 LEU CB C -12.147 -4.974 2.618 1.00 . A A . 113 LEU CB 1 1
1 1718 1 1 113 LEU CD1 C -10.892 -6.151 0.819 1.00 . A A . 113 LEU CD1 1 1
1 1719 1 1 113 LEU CD2 C -9.667 -4.670 2.423 1.00 . A A . 113 LEU CD2 1 1
1 1720 1 1 113 LEU CG C -10.829 -5.641 2.238 1.00 . A A . 113 LEU CG 1 1
1 1721 1 1 113 LEU H H -11.170 -5.462 5.503 1.00 . A A . 113 LEU H 1 1
1 1722 1 1 113 LEU HA H -11.284 -3.719 4.097 1.00 . A A . 113 LEU HA 1 1
1 1723 1 1 113 LEU HB2 H -12.935 -5.713 2.568 1.00 . A A . 113 LEU HB2 1 1
1 1724 1 1 113 LEU HB3 H -12.356 -4.201 1.901 1.00 . A A . 113 LEU HB3 1 1
1 1725 1 1 113 LEU HD11 H -11.695 -6.865 0.733 1.00 . A A . 113 LEU HD11 1 1
1 1726 1 1 113 LEU HD12 H -9.956 -6.623 0.566 1.00 . A A . 113 LEU HD12 1 1
1 1727 1 1 113 LEU HD13 H -11.074 -5.323 0.151 1.00 . A A . 113 LEU HD13 1 1
1 1728 1 1 113 LEU HD21 H -9.634 -4.333 3.451 1.00 . A A . 113 LEU HD21 1 1
1 1729 1 1 113 LEU HD22 H -9.799 -3.821 1.770 1.00 . A A . 113 LEU HD22 1 1
1 1730 1 1 113 LEU HD23 H -8.739 -5.167 2.180 1.00 . A A . 113 LEU HD23 1 1
1 1731 1 1 113 LEU HG H -10.662 -6.490 2.883 1.00 . A A . 113 LEU HG 1 1
1 1732 1 1 113 LEU N N -11.998 -5.416 5.001 1.00 . A A . 113 LEU N 1 1
1 1733 1 1 113 LEU O O -14.282 -3.836 5.029 1.00 . A A . 113 LEU O 1 1
1 1734 1 1 114 PRO C C -15.903 -2.038 3.196 1.00 . A A . 114 PRO C 1 1
1 1735 1 1 114 PRO CA C -14.609 -1.397 3.693 1.00 . A A . 114 PRO CA 1 1
1 1736 1 1 114 PRO CB C -14.224 -0.216 2.789 1.00 . A A . 114 PRO CB 1 1
1 1737 1 1 114 PRO CD C -12.394 -1.733 2.748 1.00 . A A . 114 PRO CD 1 1
1 1738 1 1 114 PRO CG C -13.137 -0.735 1.914 1.00 . A A . 114 PRO CG 1 1
1 1739 1 1 114 PRO HA H -14.754 -1.046 4.704 1.00 . A A . 114 PRO HA 1 1
1 1740 1 1 114 PRO HB2 H -15.083 0.090 2.210 1.00 . A A . 114 PRO HB2 1 1
1 1741 1 1 114 PRO HB3 H -13.882 0.609 3.395 1.00 . A A . 114 PRO HB3 1 1
1 1742 1 1 114 PRO HD2 H -11.947 -2.489 2.123 1.00 . A A . 114 PRO HD2 1 1
1 1743 1 1 114 PRO HD3 H -11.642 -1.243 3.347 1.00 . A A . 114 PRO HD3 1 1
1 1744 1 1 114 PRO HG2 H -13.561 -1.213 1.041 1.00 . A A . 114 PRO HG2 1 1
1 1745 1 1 114 PRO HG3 H -12.483 0.073 1.621 1.00 . A A . 114 PRO HG3 1 1
1 1746 1 1 114 PRO N N -13.455 -2.303 3.597 1.00 . A A . 114 PRO N 1 1
1 1747 1 1 114 PRO O O -15.886 -2.994 2.414 1.00 . A A . 114 PRO O 1 1
1 1748 1 1 115 VAL C C -18.687 -1.477 1.869 1.00 . A A . 115 VAL C 1 1
1 1749 1 1 115 VAL CA C -18.331 -1.989 3.266 1.00 . A A . 115 VAL CA 1 1
1 1750 1 1 115 VAL CB C -19.422 -1.563 4.273 1.00 . A A . 115 VAL CB 1 1
1 1751 1 1 115 VAL CG1 C -19.215 -2.259 5.611 1.00 . A A . 115 VAL CG1 1 1
1 1752 1 1 115 VAL CG2 C -19.435 -0.053 4.462 1.00 . A A . 115 VAL CG2 1 1
1 1753 1 1 115 VAL H H -16.962 -0.782 4.329 1.00 . A A . 115 VAL H 1 1
1 1754 1 1 115 VAL HA H -18.296 -3.068 3.241 1.00 . A A . 115 VAL HA 1 1
1 1755 1 1 115 VAL HB H -20.383 -1.865 3.882 1.00 . A A . 115 VAL HB 1 1
1 1756 1 1 115 VAL HG11 H -19.986 -1.947 6.301 1.00 . A A . 115 VAL HG11 1 1
1 1757 1 1 115 VAL HG12 H -18.248 -1.994 6.009 1.00 . A A . 115 VAL HG12 1 1
1 1758 1 1 115 VAL HG13 H -19.267 -3.328 5.472 1.00 . A A . 115 VAL HG13 1 1
1 1759 1 1 115 VAL HG21 H -19.636 0.425 3.516 1.00 . A A . 115 VAL HG21 1 1
1 1760 1 1 115 VAL HG22 H -18.473 0.272 4.832 1.00 . A A . 115 VAL HG22 1 1
1 1761 1 1 115 VAL HG23 H -20.203 0.216 5.173 1.00 . A A . 115 VAL HG23 1 1
1 1762 1 1 115 VAL N N -17.021 -1.513 3.673 1.00 . A A . 115 VAL N 1 1
1 1763 1 1 115 VAL O O -18.415 -0.322 1.526 1.00 . A A . 115 VAL O 1 1
1 1764 1 1 116 PRO C C -20.577 -0.820 -0.447 1.00 . A A . 116 PRO C 1 1
1 1765 1 1 116 PRO CA C -19.647 -2.026 -0.344 1.00 . A A . 116 PRO CA 1 1
1 1766 1 1 116 PRO CB C -20.355 -3.289 -0.843 1.00 . A A . 116 PRO CB 1 1
1 1767 1 1 116 PRO CD C -19.659 -3.731 1.394 1.00 . A A . 116 PRO CD 1 1
1 1768 1 1 116 PRO CG C -19.885 -4.376 0.058 1.00 . A A . 116 PRO CG 1 1
1 1769 1 1 116 PRO HA H -18.767 -1.847 -0.945 1.00 . A A . 116 PRO HA 1 1
1 1770 1 1 116 PRO HB2 H -21.427 -3.156 -0.776 1.00 . A A . 116 PRO HB2 1 1
1 1771 1 1 116 PRO HB3 H -20.077 -3.480 -1.869 1.00 . A A . 116 PRO HB3 1 1
1 1772 1 1 116 PRO HD2 H -20.566 -3.748 1.982 1.00 . A A . 116 PRO HD2 1 1
1 1773 1 1 116 PRO HD3 H -18.855 -4.222 1.922 1.00 . A A . 116 PRO HD3 1 1
1 1774 1 1 116 PRO HG2 H -20.641 -5.144 0.135 1.00 . A A . 116 PRO HG2 1 1
1 1775 1 1 116 PRO HG3 H -18.963 -4.792 -0.320 1.00 . A A . 116 PRO HG3 1 1
1 1776 1 1 116 PRO N N -19.288 -2.350 1.041 1.00 . A A . 116 PRO N 1 1
1 1777 1 1 116 PRO O O -21.512 -0.674 0.342 1.00 . A A . 116 PRO O 1 1
1 1778 1 1 117 PHE C C -20.976 2.278 -0.598 1.00 . A A . 117 PHE C 1 1
1 1779 1 1 117 PHE CA C -21.084 1.238 -1.711 1.00 . A A . 117 PHE CA 1 1
1 1780 1 1 117 PHE CB C -22.545 0.875 -1.973 1.00 . A A . 117 PHE CB 1 1
1 1781 1 1 117 PHE CD1 C -22.605 0.482 -4.453 1.00 . A A . 117 PHE CD1 1 1
1 1782 1 1 117 PHE CD2 C -23.032 -1.363 -3.003 1.00 . A A . 117 PHE CD2 1 1
1 1783 1 1 117 PHE CE1 C -22.765 -0.340 -5.552 1.00 . A A . 117 PHE CE1 1 1
1 1784 1 1 117 PHE CE2 C -23.195 -2.190 -4.098 1.00 . A A . 117 PHE CE2 1 1
1 1785 1 1 117 PHE CG C -22.732 -0.020 -3.167 1.00 . A A . 117 PHE CG 1 1
1 1786 1 1 117 PHE CZ C -23.063 -1.676 -5.374 1.00 . A A . 117 PHE CZ 1 1
1 1787 1 1 117 PHE H H -19.521 -0.141 -1.995 1.00 . A A . 117 PHE H 1 1
1 1788 1 1 117 PHE HA H -20.679 1.677 -2.611 1.00 . A A . 117 PHE HA 1 1
1 1789 1 1 117 PHE HB2 H -22.944 0.366 -1.108 1.00 . A A . 117 PHE HB2 1 1
1 1790 1 1 117 PHE HB3 H -23.102 1.779 -2.143 1.00 . A A . 117 PHE HB3 1 1
1 1791 1 1 117 PHE HD1 H -22.371 1.528 -4.594 1.00 . A A . 117 PHE HD1 1 1
1 1792 1 1 117 PHE HD2 H -23.135 -1.763 -2.007 1.00 . A A . 117 PHE HD2 1 1
1 1793 1 1 117 PHE HE1 H -22.663 0.061 -6.550 1.00 . A A . 117 PHE HE1 1 1
1 1794 1 1 117 PHE HE2 H -23.427 -3.235 -3.957 1.00 . A A . 117 PHE HE2 1 1
1 1795 1 1 117 PHE HZ H -23.189 -2.320 -6.231 1.00 . A A . 117 PHE HZ 1 1
1 1796 1 1 117 PHE N N -20.291 0.040 -1.429 1.00 . A A . 117 PHE N 1 1
1 1797 1 1 117 PHE O O -21.705 3.273 -0.602 1.00 . A A . 117 PHE O 1 1
1 1798 1 1 118 THR C C -20.855 3.079 2.469 1.00 . A A . 118 THR C 1 1
1 1799 1 1 118 THR CA C -19.749 2.991 1.411 1.00 . A A . 118 THR CA 1 1
1 1800 1 1 118 THR CB C -19.459 4.393 0.837 1.00 . A A . 118 THR CB 1 1
1 1801 1 1 118 THR CG2 C -18.934 5.326 1.918 1.00 . A A . 118 THR CG2 1 1
1 1802 1 1 118 THR H H -19.602 1.171 0.345 1.00 . A A . 118 THR H 1 1
1 1803 1 1 118 THR HA H -18.847 2.643 1.895 1.00 . A A . 118 THR HA 1 1
1 1804 1 1 118 THR HB H -20.376 4.804 0.437 1.00 . A A . 118 THR HB 1 1
1 1805 1 1 118 THR HG1 H -18.330 3.356 -0.404 1.00 . A A . 118 THR HG1 1 1
1 1806 1 1 118 THR HG21 H -18.034 4.911 2.346 1.00 . A A . 118 THR HG21 1 1
1 1807 1 1 118 THR HG22 H -19.680 5.439 2.691 1.00 . A A . 118 THR HG22 1 1
1 1808 1 1 118 THR HG23 H -18.715 6.294 1.486 1.00 . A A . 118 THR HG23 1 1
1 1809 1 1 118 THR N N -20.067 2.036 0.350 1.00 . A A . 118 THR N 1 1
1 1810 1 1 118 THR O O -20.608 2.828 3.648 1.00 . A A . 118 THR O 1 1
1 1811 1 1 118 THR OG1 O -18.492 4.287 -0.216 1.00 . A A . 118 THR OG1 1 1
1 1812 1 1 119 ASN C C -24.344 2.702 2.581 1.00 . A A . 119 ASN C 1 1
1 1813 1 1 119 ASN CA C -23.167 3.573 3.001 1.00 . A A . 119 ASN CA 1 1
1 1814 1 1 119 ASN CB C -23.594 5.043 3.109 1.00 . A A . 119 ASN CB 1 1
1 1815 1 1 119 ASN CG C -24.546 5.298 4.266 1.00 . A A . 119 ASN CG 1 1
1 1816 1 1 119 ASN H H -22.227 3.573 1.098 1.00 . A A . 119 ASN H 1 1
1 1817 1 1 119 ASN HA H -22.817 3.238 3.968 1.00 . A A . 119 ASN HA 1 1
1 1818 1 1 119 ASN HB2 H -22.717 5.654 3.251 1.00 . A A . 119 ASN HB2 1 1
1 1819 1 1 119 ASN HB3 H -24.086 5.334 2.193 1.00 . A A . 119 ASN HB3 1 1
1 1820 1 1 119 ASN HD21 H -26.118 5.020 3.089 1.00 . A A . 119 ASN HD21 1 1
1 1821 1 1 119 ASN HD22 H -26.473 5.392 4.742 1.00 . A A . 119 ASN HD22 1 1
1 1822 1 1 119 ASN N N -22.065 3.428 2.058 1.00 . A A . 119 ASN N 1 1
1 1823 1 1 119 ASN ND2 N -25.840 5.232 4.004 1.00 . A A . 119 ASN ND2 1 1
1 1824 1 1 119 ASN O O -24.502 1.587 3.079 1.00 . A A . 119 ASN O 1 1
1 1825 1 1 119 ASN OD1 O -24.118 5.567 5.387 1.00 . A A . 119 ASN OD1 1 1
1 1826 1 1 120 GLY C C -27.294 2.194 2.321 1.00 . A A . 120 GLY C 1 1
1 1827 1 1 120 GLY CA C -26.319 2.477 1.193 1.00 . A A . 120 GLY CA 1 1
1 1828 1 1 120 GLY H H -24.927 4.071 1.236 1.00 . A A . 120 GLY H 1 1
1 1829 1 1 120 GLY HA2 H -26.821 3.063 0.438 1.00 . A A . 120 GLY HA2 1 1
1 1830 1 1 120 GLY HA3 H -26.009 1.540 0.756 1.00 . A A . 120 GLY HA3 1 1
1 1831 1 1 120 GLY N N -25.143 3.200 1.639 1.00 . A A . 120 GLY N 1 1
1 1832 1 1 120 GLY O O -27.242 2.841 3.366 1.00 . A A . 120 GLY O 1 1
1 1833 1 1 121 GLU C C -30.008 1.881 3.660 1.00 . A A . 121 GLU C 1 1
1 1834 1 1 121 GLU CA C -29.114 0.766 3.125 1.00 . A A . 121 GLU CA 1 1
1 1835 1 1 121 GLU CB C -28.342 0.125 4.280 1.00 . A A . 121 GLU CB 1 1
1 1836 1 1 121 GLU CD C -28.573 -2.190 3.338 1.00 . A A . 121 GLU CD 1 1
1 1837 1 1 121 GLU CG C -27.625 -1.152 3.890 1.00 . A A . 121 GLU CG 1 1
1 1838 1 1 121 GLU H H -28.224 0.826 1.201 1.00 . A A . 121 GLU H 1 1
1 1839 1 1 121 GLU HA H -29.743 0.014 2.675 1.00 . A A . 121 GLU HA 1 1
1 1840 1 1 121 GLU HB2 H -27.606 0.829 4.641 1.00 . A A . 121 GLU HB2 1 1
1 1841 1 1 121 GLU HB3 H -29.033 -0.104 5.079 1.00 . A A . 121 GLU HB3 1 1
1 1842 1 1 121 GLU HG2 H -26.886 -0.922 3.136 1.00 . A A . 121 GLU HG2 1 1
1 1843 1 1 121 GLU HG3 H -27.135 -1.559 4.763 1.00 . A A . 121 GLU HG3 1 1
1 1844 1 1 121 GLU N N -28.187 1.234 2.095 1.00 . A A . 121 GLU N 1 1
1 1845 1 1 121 GLU O O -29.697 2.511 4.671 1.00 . A A . 121 GLU O 1 1
1 1846 1 1 121 GLU OE1 O -29.264 -2.854 4.135 1.00 . A A . 121 GLU OE1 1 1
1 1847 1 1 121 GLU OE2 O -28.634 -2.351 2.103 1.00 . A A . 121 GLU OE2 1 1
1 1848 1 1 122 ILE C C -32.984 2.510 4.573 1.00 . A A . 122 ILE C 1 1
1 1849 1 1 122 ILE CA C -32.116 3.080 3.448 1.00 . A A . 122 ILE CA 1 1
1 1850 1 1 122 ILE CB C -33.017 3.547 2.283 1.00 . A A . 122 ILE CB 1 1
1 1851 1 1 122 ILE CD1 C -34.562 2.708 0.424 1.00 . A A . 122 ILE CD1 1 1
1 1852 1 1 122 ILE CG1 C -33.601 2.339 1.534 1.00 . A A . 122 ILE CG1 1 1
1 1853 1 1 122 ILE CG2 C -32.232 4.449 1.337 1.00 . A A . 122 ILE CG2 1 1
1 1854 1 1 122 ILE H H -31.313 1.585 2.181 1.00 . A A . 122 ILE H 1 1
1 1855 1 1 122 ILE HA H -31.578 3.937 3.826 1.00 . A A . 122 ILE HA 1 1
1 1856 1 1 122 ILE HB H -33.826 4.125 2.700 1.00 . A A . 122 ILE HB 1 1
1 1857 1 1 122 ILE HD11 H -35.391 3.267 0.835 1.00 . A A . 122 ILE HD11 1 1
1 1858 1 1 122 ILE HD12 H -34.933 1.808 -0.045 1.00 . A A . 122 ILE HD12 1 1
1 1859 1 1 122 ILE HD13 H -34.050 3.313 -0.310 1.00 . A A . 122 ILE HD13 1 1
1 1860 1 1 122 ILE HG12 H -32.794 1.774 1.093 1.00 . A A . 122 ILE HG12 1 1
1 1861 1 1 122 ILE HG13 H -34.131 1.710 2.235 1.00 . A A . 122 ILE HG13 1 1
1 1862 1 1 122 ILE HG21 H -31.840 5.294 1.885 1.00 . A A . 122 ILE HG21 1 1
1 1863 1 1 122 ILE HG22 H -32.884 4.800 0.553 1.00 . A A . 122 ILE HG22 1 1
1 1864 1 1 122 ILE HG23 H -31.414 3.891 0.903 1.00 . A A . 122 ILE HG23 1 1
1 1865 1 1 122 ILE N N -31.134 2.097 2.998 1.00 . A A . 122 ILE N 1 1
1 1866 1 1 122 ILE O O -34.213 2.584 4.532 1.00 . A A . 122 ILE O 1 1
1 1867 1 1 123 GLN C C -33.716 2.332 7.574 1.00 . A A . 123 GLN C 1 1
1 1868 1 1 123 GLN CA C -33.008 1.307 6.694 1.00 . A A . 123 GLN CA 1 1
1 1869 1 1 123 GLN CB C -32.006 0.513 7.537 1.00 . A A . 123 GLN CB 1 1
1 1870 1 1 123 GLN CD C -31.576 -0.697 9.728 1.00 . A A . 123 GLN CD 1 1
1 1871 1 1 123 GLN CG C -32.618 -0.142 8.771 1.00 . A A . 123 GLN CG 1 1
1 1872 1 1 123 GLN H H -31.346 1.979 5.575 1.00 . A A . 123 GLN H 1 1
1 1873 1 1 123 GLN HA H -33.742 0.628 6.289 1.00 . A A . 123 GLN HA 1 1
1 1874 1 1 123 GLN HB2 H -31.575 -0.261 6.920 1.00 . A A . 123 GLN HB2 1 1
1 1875 1 1 123 GLN HB3 H -31.221 1.180 7.861 1.00 . A A . 123 GLN HB3 1 1
1 1876 1 1 123 GLN HE21 H -30.349 -1.104 8.216 1.00 . A A . 123 GLN HE21 1 1
1 1877 1 1 123 GLN HE22 H -29.762 -1.502 9.795 1.00 . A A . 123 GLN HE22 1 1
1 1878 1 1 123 GLN HG2 H -33.209 0.593 9.297 1.00 . A A . 123 GLN HG2 1 1
1 1879 1 1 123 GLN HG3 H -33.257 -0.951 8.451 1.00 . A A . 123 GLN HG3 1 1
1 1880 1 1 123 GLN N N -32.326 1.950 5.579 1.00 . A A . 123 GLN N 1 1
1 1881 1 1 123 GLN NE2 N -30.452 -1.146 9.195 1.00 . A A . 123 GLN NE2 1 1
1 1882 1 1 123 GLN O O -33.080 3.244 8.106 1.00 . A A . 123 GLN O 1 1
1 1883 1 1 123 GLN OE1 O -31.786 -0.730 10.941 1.00 . A A . 123 GLN OE1 1 1
1 1884 1 1 124 LYS C C -35.629 4.480 8.323 1.00 . A A . 124 LYS C 1 1
1 1885 1 1 124 LYS CA C -35.860 2.990 8.582 1.00 . A A . 124 LYS CA 1 1
1 1886 1 1 124 LYS CB C -35.599 2.639 10.053 1.00 . A A . 124 LYS CB 1 1
1 1887 1 1 124 LYS CD C -36.379 2.778 12.438 1.00 . A A . 124 LYS CD 1 1
1 1888 1 1 124 LYS CE C -34.965 2.981 12.962 1.00 . A A . 124 LYS CE 1 1
1 1889 1 1 124 LYS CG C -36.544 3.324 11.030 1.00 . A A . 124 LYS CG 1 1
1 1890 1 1 124 LYS H H -35.463 1.430 7.211 1.00 . A A . 124 LYS H 1 1
1 1891 1 1 124 LYS HA H -36.891 2.763 8.353 1.00 . A A . 124 LYS HA 1 1
1 1892 1 1 124 LYS HB2 H -35.700 1.570 10.180 1.00 . A A . 124 LYS HB2 1 1
1 1893 1 1 124 LYS HB3 H -34.590 2.927 10.302 1.00 . A A . 124 LYS HB3 1 1
1 1894 1 1 124 LYS HD2 H -37.069 3.288 13.093 1.00 . A A . 124 LYS HD2 1 1
1 1895 1 1 124 LYS HD3 H -36.602 1.721 12.431 1.00 . A A . 124 LYS HD3 1 1
1 1896 1 1 124 LYS HE2 H -34.871 2.483 13.915 1.00 . A A . 124 LYS HE2 1 1
1 1897 1 1 124 LYS HE3 H -34.272 2.545 12.258 1.00 . A A . 124 LYS HE3 1 1
1 1898 1 1 124 LYS HG2 H -36.330 4.382 11.039 1.00 . A A . 124 LYS HG2 1 1
1 1899 1 1 124 LYS HG3 H -37.562 3.162 10.707 1.00 . A A . 124 LYS HG3 1 1
1 1900 1 1 124 LYS HZ1 H -33.696 4.520 13.581 1.00 . A A . 124 LYS HZ1 1 1
1 1901 1 1 124 LYS HZ2 H -35.346 4.883 13.741 1.00 . A A . 124 LYS HZ2 1 1
1 1902 1 1 124 LYS HZ3 H -34.619 4.903 12.211 1.00 . A A . 124 LYS HZ3 1 1
1 1903 1 1 124 LYS N N -35.031 2.159 7.713 1.00 . A A . 124 LYS N 1 1
1 1904 1 1 124 LYS NZ N -34.633 4.421 13.134 1.00 . A A . 124 LYS NZ 1 1
1 1905 1 1 124 LYS O O -35.114 5.208 9.176 1.00 . A A . 124 LYS O 1 1
1 1906 1 1 125 GLU C C -37.039 7.127 7.325 1.00 . A A . 125 GLU C 1 1
1 1907 1 1 125 GLU CA C -35.868 6.323 6.765 1.00 . A A . 125 GLU CA 1 1
1 1908 1 1 125 GLU CB C -35.810 6.465 5.242 1.00 . A A . 125 GLU CB 1 1
1 1909 1 1 125 GLU CD C -35.540 8.021 3.280 1.00 . A A . 125 GLU CD 1 1
1 1910 1 1 125 GLU CG C -35.379 7.842 4.775 1.00 . A A . 125 GLU CG 1 1
1 1911 1 1 125 GLU H H -36.411 4.298 6.494 1.00 . A A . 125 GLU H 1 1
1 1912 1 1 125 GLU HA H -34.947 6.692 7.193 1.00 . A A . 125 GLU HA 1 1
1 1913 1 1 125 GLU HB2 H -35.108 5.742 4.853 1.00 . A A . 125 GLU HB2 1 1
1 1914 1 1 125 GLU HB3 H -36.788 6.260 4.835 1.00 . A A . 125 GLU HB3 1 1
1 1915 1 1 125 GLU HG2 H -35.982 8.584 5.277 1.00 . A A . 125 GLU HG2 1 1
1 1916 1 1 125 GLU HG3 H -34.340 7.988 5.032 1.00 . A A . 125 GLU HG3 1 1
1 1917 1 1 125 GLU N N -36.012 4.925 7.136 1.00 . A A . 125 GLU N 1 1
1 1918 1 1 125 GLU O O -38.020 7.398 6.625 1.00 . A A . 125 GLU O 1 1
1 1919 1 1 125 GLU OE1 O -34.784 7.389 2.516 1.00 . A A . 125 GLU OE1 1 1
1 1920 1 1 125 GLU OE2 O -36.429 8.793 2.865 1.00 . A A . 125 GLU OE2 1 1
1 1921 1 1 126 ASN C C -37.823 9.708 9.116 1.00 . A A . 126 ASN C 1 1
1 1922 1 1 126 ASN CA C -38.033 8.207 9.252 1.00 . A A . 126 ASN CA 1 1
1 1923 1 1 126 ASN CB C -38.132 7.816 10.731 1.00 . A A . 126 ASN CB 1 1
1 1924 1 1 126 ASN CG C -39.417 8.312 11.378 1.00 . A A . 126 ASN CG 1 1
1 1925 1 1 126 ASN H H -36.143 7.249 9.108 1.00 . A A . 126 ASN H 1 1
1 1926 1 1 126 ASN HA H -38.955 7.942 8.756 1.00 . A A . 126 ASN HA 1 1
1 1927 1 1 126 ASN HB2 H -38.101 6.742 10.815 1.00 . A A . 126 ASN HB2 1 1
1 1928 1 1 126 ASN HB3 H -37.293 8.241 11.265 1.00 . A A . 126 ASN HB3 1 1
1 1929 1 1 126 ASN HD21 H -38.530 8.416 13.160 1.00 . A A . 126 ASN HD21 1 1
1 1930 1 1 126 ASN HD22 H -40.202 8.874 13.114 1.00 . A A . 126 ASN HD22 1 1
1 1931 1 1 126 ASN N N -36.953 7.481 8.597 1.00 . A A . 126 ASN N 1 1
1 1932 1 1 126 ASN ND2 N -39.380 8.561 12.679 1.00 . A A . 126 ASN ND2 1 1
1 1933 1 1 126 ASN O O -38.762 10.432 8.788 1.00 . A A . 126 ASN O 1 1
1 1934 1 1 126 ASN OD1 O -40.441 8.462 10.711 1.00 . A A . 126 ASN OD1 1 1
1 1935 1 1 127 SER C C -37.239 12.498 9.898 1.00 . A A . 127 SER C 1 1
1 1936 1 1 127 SER CA C -36.245 11.575 9.188 1.00 . A A . 127 SER CA 1 1
1 1937 1 1 127 SER CB C -36.162 11.942 7.702 1.00 . A A . 127 SER CB 1 1
1 1938 1 1 127 SER H H -35.894 9.526 9.605 1.00 . A A . 127 SER H 1 1
1 1939 1 1 127 SER HA H -35.271 11.717 9.630 1.00 . A A . 127 SER HA 1 1
1 1940 1 1 127 SER HB2 H -37.118 11.757 7.233 1.00 . A A . 127 SER HB2 1 1
1 1941 1 1 127 SER HB3 H -35.913 12.988 7.608 1.00 . A A . 127 SER HB3 1 1
1 1942 1 1 127 SER HG H -35.430 11.047 6.113 1.00 . A A . 127 SER HG 1 1
1 1943 1 1 127 SER N N -36.595 10.163 9.340 1.00 . A A . 127 SER N 1 1
1 1944 1 1 127 SER O O -37.731 13.467 9.316 1.00 . A A . 127 SER O 1 1
1 1945 1 1 127 SER OG O -35.170 11.174 7.040 1.00 . A A . 127 SER OG 1 1
1 1946 1 1 128 ARG C C -37.580 13.667 13.059 1.00 . A A . 128 ARG C 1 1
1 1947 1 1 128 ARG CA C -38.402 13.035 11.953 1.00 . A A . 128 ARG CA 1 1
1 1948 1 1 128 ARG CB C -39.575 12.249 12.545 1.00 . A A . 128 ARG CB 1 1
1 1949 1 1 128 ARG CD C -41.840 11.230 12.231 1.00 . A A . 128 ARG CD 1 1
1 1950 1 1 128 ARG CG C -40.697 11.967 11.555 1.00 . A A . 128 ARG CG 1 1
1 1951 1 1 128 ARG CZ C -44.201 10.652 11.827 1.00 . A A . 128 ARG CZ 1 1
1 1952 1 1 128 ARG H H -37.180 11.362 11.539 1.00 . A A . 128 ARG H 1 1
1 1953 1 1 128 ARG HA H -38.787 13.818 11.316 1.00 . A A . 128 ARG HA 1 1
1 1954 1 1 128 ARG HB2 H -39.207 11.304 12.917 1.00 . A A . 128 ARG HB2 1 1
1 1955 1 1 128 ARG HB3 H -39.988 12.811 13.369 1.00 . A A . 128 ARG HB3 1 1
1 1956 1 1 128 ARG HD2 H -41.506 10.233 12.480 1.00 . A A . 128 ARG HD2 1 1
1 1957 1 1 128 ARG HD3 H -42.096 11.756 13.139 1.00 . A A . 128 ARG HD3 1 1
1 1958 1 1 128 ARG HE H -42.966 11.454 10.459 1.00 . A A . 128 ARG HE 1 1
1 1959 1 1 128 ARG HG2 H -41.066 12.901 11.162 1.00 . A A . 128 ARG HG2 1 1
1 1960 1 1 128 ARG HG3 H -40.312 11.358 10.748 1.00 . A A . 128 ARG HG3 1 1
1 1961 1 1 128 ARG HH11 H -43.493 10.129 13.655 1.00 . A A . 128 ARG HH11 1 1
1 1962 1 1 128 ARG HH12 H -45.181 9.799 13.389 1.00 . A A . 128 ARG HH12 1 1
1 1963 1 1 128 ARG HH21 H -45.193 11.010 10.095 1.00 . A A . 128 ARG HH21 1 1
1 1964 1 1 128 ARG HH22 H -46.148 10.302 11.366 1.00 . A A . 128 ARG HH22 1 1
1 1965 1 1 128 ARG N N -37.548 12.184 11.145 1.00 . A A . 128 ARG N 1 1
1 1966 1 1 128 ARG NE N -43.033 11.129 11.390 1.00 . A A . 128 ARG NE 1 1
1 1967 1 1 128 ARG NH1 N -44.298 10.154 13.054 1.00 . A A . 128 ARG NH1 1 1
1 1968 1 1 128 ARG NH2 N -45.261 10.652 11.032 1.00 . A A . 128 ARG NH2 1 1
1 1969 1 1 128 ARG O O -37.108 14.807 12.870 1.00 . A A . 128 ARG O 1 1
1 1970 1 1 128 ARG OXT O -37.373 13.011 14.096 1.00 . A A . 128 ARG OXT 1 1
2 1971 1 1 1 GLY C C -12.017 -13.210 10.062 1.00 . A A . 1 GLY C 1 1
2 1972 1 1 1 GLY CA C -12.966 -13.136 11.237 1.00 . A A . 1 GLY CA 1 1
2 1973 1 1 1 GLY H1 H -13.231 -12.068 13.006 1.00 . A A . 1 GLY H1 1 1
2 1974 1 1 1 GLY H2 H -12.441 -11.197 11.784 1.00 . A A . 1 GLY H2 1 1
2 1975 1 1 1 GLY H3 H -11.613 -12.406 12.637 1.00 . A A . 1 GLY H3 1 1
2 1976 1 1 1 GLY HA2 H -13.012 -14.105 11.712 1.00 . A A . 1 GLY HA2 1 1
2 1977 1 1 1 GLY HA3 H -13.950 -12.873 10.878 1.00 . A A . 1 GLY HA3 1 1
2 1978 1 1 1 GLY N N -12.534 -12.133 12.235 1.00 . A A . 1 GLY N 1 1
2 1979 1 1 1 GLY O O -11.234 -12.285 9.833 1.00 . A A . 1 GLY O 1 1
2 1980 1 1 2 ILE C C -12.020 -14.027 6.888 1.00 . A A . 2 ILE C 1 1
2 1981 1 1 2 ILE CA C -11.255 -14.472 8.130 1.00 . A A . 2 ILE CA 1 1
2 1982 1 1 2 ILE CB C -10.760 -15.932 7.957 1.00 . A A . 2 ILE CB 1 1
2 1983 1 1 2 ILE CD1 C -12.848 -17.094 7.002 1.00 . A A . 2 ILE CD1 1 1
2 1984 1 1 2 ILE CG1 C -11.889 -16.957 8.168 1.00 . A A . 2 ILE CG1 1 1
2 1985 1 1 2 ILE CG2 C -9.612 -16.206 8.913 1.00 . A A . 2 ILE CG2 1 1
2 1986 1 1 2 ILE H H -12.665 -15.045 9.605 1.00 . A A . 2 ILE H 1 1
2 1987 1 1 2 ILE HA H -10.387 -13.838 8.242 1.00 . A A . 2 ILE HA 1 1
2 1988 1 1 2 ILE HB H -10.380 -16.033 6.951 1.00 . A A . 2 ILE HB 1 1
2 1989 1 1 2 ILE HD11 H -13.610 -17.819 7.249 1.00 . A A . 2 ILE HD11 1 1
2 1990 1 1 2 ILE HD12 H -12.308 -17.424 6.127 1.00 . A A . 2 ILE HD12 1 1
2 1991 1 1 2 ILE HD13 H -13.312 -16.139 6.801 1.00 . A A . 2 ILE HD13 1 1
2 1992 1 1 2 ILE HG12 H -11.449 -17.927 8.341 1.00 . A A . 2 ILE HG12 1 1
2 1993 1 1 2 ILE HG13 H -12.463 -16.672 9.038 1.00 . A A . 2 ILE HG13 1 1
2 1994 1 1 2 ILE HG21 H -9.948 -16.065 9.929 1.00 . A A . 2 ILE HG21 1 1
2 1995 1 1 2 ILE HG22 H -8.801 -15.524 8.703 1.00 . A A . 2 ILE HG22 1 1
2 1996 1 1 2 ILE HG23 H -9.272 -17.222 8.783 1.00 . A A . 2 ILE HG23 1 1
2 1997 1 1 2 ILE N N -12.068 -14.313 9.328 1.00 . A A . 2 ILE N 1 1
2 1998 1 1 2 ILE O O -13.226 -13.780 6.942 1.00 . A A . 2 ILE O 1 1
2 1999 1 1 3 ASP C C -12.331 -14.719 3.714 1.00 . A A . 3 ASP C 1 1
2 2000 1 1 3 ASP CA C -11.907 -13.505 4.516 1.00 . A A . 3 ASP CA 1 1
2 2001 1 1 3 ASP CB C -10.916 -12.693 3.687 1.00 . A A . 3 ASP CB 1 1
2 2002 1 1 3 ASP CG C -10.336 -11.523 4.444 1.00 . A A . 3 ASP CG 1 1
2 2003 1 1 3 ASP H H -10.347 -14.113 5.806 1.00 . A A . 3 ASP H 1 1
2 2004 1 1 3 ASP HA H -12.774 -12.898 4.732 1.00 . A A . 3 ASP HA 1 1
2 2005 1 1 3 ASP HB2 H -10.103 -13.336 3.383 1.00 . A A . 3 ASP HB2 1 1
2 2006 1 1 3 ASP HB3 H -11.417 -12.317 2.808 1.00 . A A . 3 ASP HB3 1 1
2 2007 1 1 3 ASP N N -11.306 -13.915 5.778 1.00 . A A . 3 ASP N 1 1
2 2008 1 1 3 ASP O O -11.564 -15.670 3.569 1.00 . A A . 3 ASP O 1 1
2 2009 1 1 3 ASP OD1 O -11.007 -10.470 4.511 1.00 . A A . 3 ASP OD1 1 1
2 2010 1 1 3 ASP OD2 O -9.220 -11.647 4.986 1.00 . A A . 3 ASP OD2 1 1
2 2011 1 1 4 PRO C C -13.320 -15.787 0.976 1.00 . A A . 4 PRO C 1 1
2 2012 1 1 4 PRO CA C -14.057 -15.770 2.315 1.00 . A A . 4 PRO CA 1 1
2 2013 1 1 4 PRO CB C -15.540 -15.425 2.111 1.00 . A A . 4 PRO CB 1 1
2 2014 1 1 4 PRO CD C -14.576 -13.668 3.413 1.00 . A A . 4 PRO CD 1 1
2 2015 1 1 4 PRO CG C -15.858 -14.402 3.149 1.00 . A A . 4 PRO CG 1 1
2 2016 1 1 4 PRO HA H -13.968 -16.739 2.786 1.00 . A A . 4 PRO HA 1 1
2 2017 1 1 4 PRO HB2 H -15.685 -15.033 1.115 1.00 . A A . 4 PRO HB2 1 1
2 2018 1 1 4 PRO HB3 H -16.136 -16.315 2.241 1.00 . A A . 4 PRO HB3 1 1
2 2019 1 1 4 PRO HD2 H -14.455 -12.851 2.718 1.00 . A A . 4 PRO HD2 1 1
2 2020 1 1 4 PRO HD3 H -14.542 -13.312 4.432 1.00 . A A . 4 PRO HD3 1 1
2 2021 1 1 4 PRO HG2 H -16.609 -13.721 2.776 1.00 . A A . 4 PRO HG2 1 1
2 2022 1 1 4 PRO HG3 H -16.204 -14.888 4.050 1.00 . A A . 4 PRO HG3 1 1
2 2023 1 1 4 PRO N N -13.562 -14.705 3.186 1.00 . A A . 4 PRO N 1 1
2 2024 1 1 4 PRO O O -12.593 -16.731 0.665 1.00 . A A . 4 PRO O 1 1
2 2025 1 1 5 PHE C C -12.231 -13.195 -1.217 1.00 . A A . 5 PHE C 1 1
2 2026 1 1 5 PHE CA C -12.833 -14.591 -1.090 1.00 . A A . 5 PHE CA 1 1
2 2027 1 1 5 PHE CB C -13.814 -14.832 -2.244 1.00 . A A . 5 PHE CB 1 1
2 2028 1 1 5 PHE CD1 C -13.839 -17.314 -2.613 1.00 . A A . 5 PHE CD1 1 1
2 2029 1 1 5 PHE CD2 C -15.798 -16.280 -1.736 1.00 . A A . 5 PHE CD2 1 1
2 2030 1 1 5 PHE CE1 C -14.466 -18.544 -2.571 1.00 . A A . 5 PHE CE1 1 1
2 2031 1 1 5 PHE CE2 C -16.430 -17.508 -1.691 1.00 . A A . 5 PHE CE2 1 1
2 2032 1 1 5 PHE CG C -14.497 -16.168 -2.198 1.00 . A A . 5 PHE CG 1 1
2 2033 1 1 5 PHE CZ C -15.761 -18.642 -2.108 1.00 . A A . 5 PHE CZ 1 1
2 2034 1 1 5 PHE H H -14.128 -14.023 0.484 1.00 . A A . 5 PHE H 1 1
2 2035 1 1 5 PHE HA H -12.041 -15.322 -1.137 1.00 . A A . 5 PHE HA 1 1
2 2036 1 1 5 PHE HB2 H -14.578 -14.070 -2.220 1.00 . A A . 5 PHE HB2 1 1
2 2037 1 1 5 PHE HB3 H -13.278 -14.767 -3.179 1.00 . A A . 5 PHE HB3 1 1
2 2038 1 1 5 PHE HD1 H -12.826 -17.240 -2.974 1.00 . A A . 5 PHE HD1 1 1
2 2039 1 1 5 PHE HD2 H -16.324 -15.395 -1.409 1.00 . A A . 5 PHE HD2 1 1
2 2040 1 1 5 PHE HE1 H -13.942 -19.429 -2.899 1.00 . A A . 5 PHE HE1 1 1
2 2041 1 1 5 PHE HE2 H -17.444 -17.583 -1.326 1.00 . A A . 5 PHE HE2 1 1
2 2042 1 1 5 PHE HZ H -16.253 -19.603 -2.074 1.00 . A A . 5 PHE HZ 1 1
2 2043 1 1 5 PHE N N -13.507 -14.729 0.195 1.00 . A A . 5 PHE N 1 1
2 2044 1 1 5 PHE O O -11.985 -12.707 -2.323 1.00 . A A . 5 PHE O 1 1
2 2045 1 1 6 THR C C -9.988 -11.135 0.113 1.00 . A A . 6 THR C 1 1
2 2046 1 1 6 THR CA C -11.504 -11.187 -0.072 1.00 . A A . 6 THR CA 1 1
2 2047 1 1 6 THR CB C -12.180 -10.368 1.042 1.00 . A A . 6 THR CB 1 1
2 2048 1 1 6 THR CG2 C -11.906 -8.886 0.855 1.00 . A A . 6 THR CG2 1 1
2 2049 1 1 6 THR H H -12.135 -13.021 0.770 1.00 . A A . 6 THR H 1 1
2 2050 1 1 6 THR HA H -11.756 -10.736 -1.022 1.00 . A A . 6 THR HA 1 1
2 2051 1 1 6 THR HB H -11.779 -10.678 1.996 1.00 . A A . 6 THR HB 1 1
2 2052 1 1 6 THR HG1 H -13.794 -11.346 0.446 1.00 . A A . 6 THR HG1 1 1
2 2053 1 1 6 THR HG21 H -12.398 -8.329 1.638 1.00 . A A . 6 THR HG21 1 1
2 2054 1 1 6 THR HG22 H -12.282 -8.570 -0.106 1.00 . A A . 6 THR HG22 1 1
2 2055 1 1 6 THR HG23 H -10.843 -8.710 0.901 1.00 . A A . 6 THR HG23 1 1
2 2056 1 1 6 THR N N -11.990 -12.557 -0.082 1.00 . A A . 6 THR N 1 1
2 2057 1 1 6 THR O O -9.487 -11.145 1.235 1.00 . A A . 6 THR O 1 1
2 2058 1 1 6 THR OG1 O -13.594 -10.600 1.025 1.00 . A A . 6 THR OG1 1 1
2 2059 1 1 7 MET C C -7.343 -9.596 -1.369 1.00 . A A . 7 MET C 1 1
2 2060 1 1 7 MET CA C -7.806 -10.987 -0.942 1.00 . A A . 7 MET CA 1 1
2 2061 1 1 7 MET CB C -7.155 -12.061 -1.822 1.00 . A A . 7 MET CB 1 1
2 2062 1 1 7 MET CE C -7.204 -14.707 -3.585 1.00 . A A . 7 MET CE 1 1
2 2063 1 1 7 MET CG C -7.530 -11.965 -3.293 1.00 . A A . 7 MET CG 1 1
2 2064 1 1 7 MET H H -9.711 -11.111 -1.868 1.00 . A A . 7 MET H 1 1
2 2065 1 1 7 MET HA H -7.505 -11.147 0.083 1.00 . A A . 7 MET HA 1 1
2 2066 1 1 7 MET HB2 H -6.082 -11.973 -1.740 1.00 . A A . 7 MET HB2 1 1
2 2067 1 1 7 MET HB3 H -7.454 -13.033 -1.461 1.00 . A A . 7 MET HB3 1 1
2 2068 1 1 7 MET HE1 H -6.759 -15.536 -4.116 1.00 . A A . 7 MET HE1 1 1
2 2069 1 1 7 MET HE2 H -8.282 -14.774 -3.649 1.00 . A A . 7 MET HE2 1 1
2 2070 1 1 7 MET HE3 H -6.903 -14.742 -2.549 1.00 . A A . 7 MET HE3 1 1
2 2071 1 1 7 MET HG2 H -8.591 -12.136 -3.390 1.00 . A A . 7 MET HG2 1 1
2 2072 1 1 7 MET HG3 H -7.294 -10.972 -3.644 1.00 . A A . 7 MET HG3 1 1
2 2073 1 1 7 MET N N -9.260 -11.081 -0.995 1.00 . A A . 7 MET N 1 1
2 2074 1 1 7 MET O O -6.176 -9.391 -1.703 1.00 . A A . 7 MET O 1 1
2 2075 1 1 7 MET SD S -6.655 -13.166 -4.319 1.00 . A A . 7 MET SD 1 1
2 2076 1 1 8 LEU C C -7.442 -6.492 -0.535 1.00 . A A . 8 LEU C 1 1
2 2077 1 1 8 LEU CA C -7.979 -7.268 -1.729 1.00 . A A . 8 LEU CA 1 1
2 2078 1 1 8 LEU CB C -9.250 -6.593 -2.246 1.00 . A A . 8 LEU CB 1 1
2 2079 1 1 8 LEU CD1 C -11.270 -6.629 -3.707 1.00 . A A . 8 LEU CD1 1 1
2 2080 1 1 8 LEU CD2 C -9.057 -7.317 -4.637 1.00 . A A . 8 LEU CD2 1 1
2 2081 1 1 8 LEU CG C -9.945 -7.305 -3.403 1.00 . A A . 8 LEU CG 1 1
2 2082 1 1 8 LEU H H -9.166 -8.870 -1.032 1.00 . A A . 8 LEU H 1 1
2 2083 1 1 8 LEU HA H -7.234 -7.284 -2.512 1.00 . A A . 8 LEU HA 1 1
2 2084 1 1 8 LEU HB2 H -9.949 -6.518 -1.426 1.00 . A A . 8 LEU HB2 1 1
2 2085 1 1 8 LEU HB3 H -8.994 -5.595 -2.570 1.00 . A A . 8 LEU HB3 1 1
2 2086 1 1 8 LEU HD11 H -11.785 -7.179 -4.481 1.00 . A A . 8 LEU HD11 1 1
2 2087 1 1 8 LEU HD12 H -11.088 -5.619 -4.044 1.00 . A A . 8 LEU HD12 1 1
2 2088 1 1 8 LEU HD13 H -11.875 -6.606 -2.812 1.00 . A A . 8 LEU HD13 1 1
2 2089 1 1 8 LEU HD21 H -8.129 -7.822 -4.408 1.00 . A A . 8 LEU HD21 1 1
2 2090 1 1 8 LEU HD22 H -8.848 -6.301 -4.938 1.00 . A A . 8 LEU HD22 1 1
2 2091 1 1 8 LEU HD23 H -9.562 -7.834 -5.438 1.00 . A A . 8 LEU HD23 1 1
2 2092 1 1 8 LEU HG H -10.146 -8.327 -3.121 1.00 . A A . 8 LEU HG 1 1
2 2093 1 1 8 LEU N N -8.268 -8.646 -1.340 1.00 . A A . 8 LEU N 1 1
2 2094 1 1 8 LEU O O -8.004 -5.475 -0.135 1.00 . A A . 8 LEU O 1 1
2 2095 1 1 9 ARG C C -4.453 -5.822 1.041 1.00 . A A . 9 ARG C 1 1
2 2096 1 1 9 ARG CA C -5.830 -6.416 1.260 1.00 . A A . 9 ARG CA 1 1
2 2097 1 1 9 ARG CB C -5.746 -7.486 2.346 1.00 . A A . 9 ARG CB 1 1
2 2098 1 1 9 ARG CD C -6.943 -8.906 4.012 1.00 . A A . 9 ARG CD 1 1
2 2099 1 1 9 ARG CG C -7.095 -7.962 2.837 1.00 . A A . 9 ARG CG 1 1
2 2100 1 1 9 ARG CZ C -8.664 -8.428 5.687 1.00 . A A . 9 ARG CZ 1 1
2 2101 1 1 9 ARG H H -5.898 -7.736 -0.385 1.00 . A A . 9 ARG H 1 1
2 2102 1 1 9 ARG HA H -6.501 -5.637 1.588 1.00 . A A . 9 ARG HA 1 1
2 2103 1 1 9 ARG HB2 H -5.207 -8.335 1.956 1.00 . A A . 9 ARG HB2 1 1
2 2104 1 1 9 ARG HB3 H -5.204 -7.083 3.190 1.00 . A A . 9 ARG HB3 1 1
2 2105 1 1 9 ARG HD2 H -6.547 -9.845 3.658 1.00 . A A . 9 ARG HD2 1 1
2 2106 1 1 9 ARG HD3 H -6.258 -8.471 4.723 1.00 . A A . 9 ARG HD3 1 1
2 2107 1 1 9 ARG HE H -8.762 -9.908 4.348 1.00 . A A . 9 ARG HE 1 1
2 2108 1 1 9 ARG HG2 H -7.680 -7.108 3.143 1.00 . A A . 9 ARG HG2 1 1
2 2109 1 1 9 ARG HG3 H -7.599 -8.477 2.032 1.00 . A A . 9 ARG HG3 1 1
2 2110 1 1 9 ARG HH11 H -7.056 -7.207 5.762 1.00 . A A . 9 ARG HH11 1 1
2 2111 1 1 9 ARG HH12 H -8.303 -6.866 6.921 1.00 . A A . 9 ARG HH12 1 1
2 2112 1 1 9 ARG HH21 H -10.384 -9.482 5.860 1.00 . A A . 9 ARG HH21 1 1
2 2113 1 1 9 ARG HH22 H -10.178 -8.178 7.002 1.00 . A A . 9 ARG HH22 1 1
2 2114 1 1 9 ARG N N -6.363 -6.984 0.037 1.00 . A A . 9 ARG N 1 1
2 2115 1 1 9 ARG NE N -8.213 -9.150 4.675 1.00 . A A . 9 ARG NE 1 1
2 2116 1 1 9 ARG NH1 N -7.946 -7.424 6.162 1.00 . A A . 9 ARG NH1 1 1
2 2117 1 1 9 ARG NH2 N -9.835 -8.716 6.226 1.00 . A A . 9 ARG NH2 1 1
2 2118 1 1 9 ARG O O -3.687 -6.293 0.200 1.00 . A A . 9 ARG O 1 1
2 2119 1 1 10 PRO C C -1.830 -5.144 2.518 1.00 . A A . 10 PRO C 1 1
2 2120 1 1 10 PRO CA C -2.791 -4.210 1.816 1.00 . A A . 10 PRO CA 1 1
2 2121 1 1 10 PRO CB C -2.929 -2.904 2.615 1.00 . A A . 10 PRO CB 1 1
2 2122 1 1 10 PRO CD C -5.000 -4.104 2.762 1.00 . A A . 10 PRO CD 1 1
2 2123 1 1 10 PRO CG C -4.386 -2.743 2.894 1.00 . A A . 10 PRO CG 1 1
2 2124 1 1 10 PRO HA H -2.439 -4.000 0.815 1.00 . A A . 10 PRO HA 1 1
2 2125 1 1 10 PRO HB2 H -2.356 -2.984 3.532 1.00 . A A . 10 PRO HB2 1 1
2 2126 1 1 10 PRO HB3 H -2.555 -2.082 2.028 1.00 . A A . 10 PRO HB3 1 1
2 2127 1 1 10 PRO HD2 H -5.001 -4.611 3.719 1.00 . A A . 10 PRO HD2 1 1
2 2128 1 1 10 PRO HD3 H -5.991 -4.026 2.370 1.00 . A A . 10 PRO HD3 1 1
2 2129 1 1 10 PRO HG2 H -4.527 -2.367 3.896 1.00 . A A . 10 PRO HG2 1 1
2 2130 1 1 10 PRO HG3 H -4.822 -2.066 2.175 1.00 . A A . 10 PRO HG3 1 1
2 2131 1 1 10 PRO N N -4.119 -4.782 1.814 1.00 . A A . 10 PRO N 1 1
2 2132 1 1 10 PRO O O -2.244 -6.076 3.208 1.00 . A A . 10 PRO O 1 1
2 2133 1 1 11 ARG C C 1.418 -4.808 3.762 1.00 . A A . 11 ARG C 1 1
2 2134 1 1 11 ARG CA C 0.445 -5.704 3.009 1.00 . A A . 11 ARG CA 1 1
2 2135 1 1 11 ARG CB C 1.166 -6.596 1.988 1.00 . A A . 11 ARG CB 1 1
2 2136 1 1 11 ARG CD C 1.690 -6.636 -0.474 1.00 . A A . 11 ARG CD 1 1
2 2137 1 1 11 ARG CG C 1.752 -5.830 0.814 1.00 . A A . 11 ARG CG 1 1
2 2138 1 1 11 ARG CZ C -0.304 -6.617 -1.940 1.00 . A A . 11 ARG CZ 1 1
2 2139 1 1 11 ARG H H -0.294 -4.158 1.767 1.00 . A A . 11 ARG H 1 1
2 2140 1 1 11 ARG HA H -0.070 -6.334 3.727 1.00 . A A . 11 ARG HA 1 1
2 2141 1 1 11 ARG HB2 H 1.970 -7.120 2.486 1.00 . A A . 11 ARG HB2 1 1
2 2142 1 1 11 ARG HB3 H 0.463 -7.320 1.602 1.00 . A A . 11 ARG HB3 1 1
2 2143 1 1 11 ARG HD2 H 2.114 -6.050 -1.275 1.00 . A A . 11 ARG HD2 1 1
2 2144 1 1 11 ARG HD3 H 2.262 -7.543 -0.346 1.00 . A A . 11 ARG HD3 1 1
2 2145 1 1 11 ARG HE H -0.191 -7.534 -0.163 1.00 . A A . 11 ARG HE 1 1
2 2146 1 1 11 ARG HG2 H 1.193 -4.917 0.682 1.00 . A A . 11 ARG HG2 1 1
2 2147 1 1 11 ARG HG3 H 2.785 -5.593 1.031 1.00 . A A . 11 ARG HG3 1 1
2 2148 1 1 11 ARG HH11 H 1.304 -5.630 -2.720 1.00 . A A . 11 ARG HH11 1 1
2 2149 1 1 11 ARG HH12 H -0.132 -5.628 -3.699 1.00 . A A . 11 ARG HH12 1 1
2 2150 1 1 11 ARG HH21 H -2.053 -7.506 -1.438 1.00 . A A . 11 ARG HH21 1 1
2 2151 1 1 11 ARG HH22 H -2.058 -6.691 -2.978 1.00 . A A . 11 ARG HH22 1 1
2 2152 1 1 11 ARG N N -0.562 -4.899 2.349 1.00 . A A . 11 ARG N 1 1
2 2153 1 1 11 ARG NE N 0.313 -6.989 -0.819 1.00 . A A . 11 ARG NE 1 1
2 2154 1 1 11 ARG NH1 N 0.336 -5.902 -2.860 1.00 . A A . 11 ARG NH1 1 1
2 2155 1 1 11 ARG NH2 N -1.570 -6.966 -2.134 1.00 . A A . 11 ARG NH2 1 1
2 2156 1 1 11 ARG O O 1.908 -3.812 3.225 1.00 . A A . 11 ARG O 1 1
2 2157 1 1 12 LEU C C 3.921 -4.986 5.891 1.00 . A A . 12 LEU C 1 1
2 2158 1 1 12 LEU CA C 2.539 -4.358 5.861 1.00 . A A . 12 LEU CA 1 1
2 2159 1 1 12 LEU CB C 1.950 -4.240 7.273 1.00 . A A . 12 LEU CB 1 1
2 2160 1 1 12 LEU CD1 C 3.817 -3.461 8.784 1.00 . A A . 12 LEU CD1 1 1
2 2161 1 1 12 LEU CD2 C 2.651 -1.823 7.306 1.00 . A A . 12 LEU CD2 1 1
2 2162 1 1 12 LEU CG C 2.494 -3.091 8.137 1.00 . A A . 12 LEU CG 1 1
2 2163 1 1 12 LEU H H 1.257 -5.965 5.381 1.00 . A A . 12 LEU H 1 1
2 2164 1 1 12 LEU HA H 2.609 -3.375 5.427 1.00 . A A . 12 LEU HA 1 1
2 2165 1 1 12 LEU HB2 H 0.881 -4.114 7.181 1.00 . A A . 12 LEU HB2 1 1
2 2166 1 1 12 LEU HB3 H 2.139 -5.168 7.792 1.00 . A A . 12 LEU HB3 1 1
2 2167 1 1 12 LEU HD11 H 3.685 -4.345 9.390 1.00 . A A . 12 LEU HD11 1 1
2 2168 1 1 12 LEU HD12 H 4.151 -2.644 9.407 1.00 . A A . 12 LEU HD12 1 1
2 2169 1 1 12 LEU HD13 H 4.552 -3.655 8.017 1.00 . A A . 12 LEU HD13 1 1
2 2170 1 1 12 LEU HD21 H 3.034 -1.030 7.929 1.00 . A A . 12 LEU HD21 1 1
2 2171 1 1 12 LEU HD22 H 1.691 -1.536 6.905 1.00 . A A . 12 LEU HD22 1 1
2 2172 1 1 12 LEU HD23 H 3.340 -2.009 6.494 1.00 . A A . 12 LEU HD23 1 1
2 2173 1 1 12 LEU HG H 1.789 -2.882 8.926 1.00 . A A . 12 LEU HG 1 1
2 2174 1 1 12 LEU N N 1.665 -5.150 5.017 1.00 . A A . 12 LEU N 1 1
2 2175 1 1 12 LEU O O 4.106 -6.081 6.419 1.00 . A A . 12 LEU O 1 1
2 2176 1 1 13 CYS C C 7.174 -4.154 6.159 1.00 . A A . 13 CYS C 1 1
2 2177 1 1 13 CYS CA C 6.223 -4.817 5.170 1.00 . A A . 13 CYS CA 1 1
2 2178 1 1 13 CYS CB C 6.709 -4.586 3.737 1.00 . A A . 13 CYS CB 1 1
2 2179 1 1 13 CYS H H 4.685 -3.384 4.986 1.00 . A A . 13 CYS H 1 1
2 2180 1 1 13 CYS HA H 6.191 -5.877 5.367 1.00 . A A . 13 CYS HA 1 1
2 2181 1 1 13 CYS HB2 H 6.895 -3.532 3.593 1.00 . A A . 13 CYS HB2 1 1
2 2182 1 1 13 CYS HB3 H 7.629 -5.133 3.585 1.00 . A A . 13 CYS HB3 1 1
2 2183 1 1 13 CYS HG H 4.648 -4.147 2.302 1.00 . A A . 13 CYS HG 1 1
2 2184 1 1 13 CYS N N 4.882 -4.290 5.317 1.00 . A A . 13 CYS N 1 1
2 2185 1 1 13 CYS O O 7.268 -2.930 6.213 1.00 . A A . 13 CYS O 1 1
2 2186 1 1 13 CYS SG S 5.535 -5.116 2.468 1.00 . A A . 13 CYS SG 1 1
2 2187 1 1 14 THR C C 10.235 -4.862 7.439 1.00 . A A . 14 THR C 1 1
2 2188 1 1 14 THR CA C 8.845 -4.442 7.885 1.00 . A A . 14 THR CA 1 1
2 2189 1 1 14 THR CB C 8.585 -4.972 9.308 1.00 . A A . 14 THR CB 1 1
2 2190 1 1 14 THR CG2 C 9.484 -4.285 10.325 1.00 . A A . 14 THR CG2 1 1
2 2191 1 1 14 THR H H 7.739 -5.937 6.874 1.00 . A A . 14 THR H 1 1
2 2192 1 1 14 THR HA H 8.778 -3.362 7.894 1.00 . A A . 14 THR HA 1 1
2 2193 1 1 14 THR HB H 8.791 -6.034 9.326 1.00 . A A . 14 THR HB 1 1
2 2194 1 1 14 THR HG1 H 6.685 -4.716 8.857 1.00 . A A . 14 THR HG1 1 1
2 2195 1 1 14 THR HG21 H 9.303 -3.220 10.303 1.00 . A A . 14 THR HG21 1 1
2 2196 1 1 14 THR HG22 H 10.518 -4.480 10.082 1.00 . A A . 14 THR HG22 1 1
2 2197 1 1 14 THR HG23 H 9.268 -4.666 11.312 1.00 . A A . 14 THR HG23 1 1
2 2198 1 1 14 THR N N 7.866 -4.960 6.946 1.00 . A A . 14 THR N 1 1
2 2199 1 1 14 THR O O 10.546 -6.054 7.398 1.00 . A A . 14 THR O 1 1
2 2200 1 1 14 THR OG1 O 7.214 -4.757 9.660 1.00 . A A . 14 THR OG1 1 1
2 2201 1 1 15 MET C C 13.477 -3.502 7.380 1.00 . A A . 15 MET C 1 1
2 2202 1 1 15 MET CA C 12.387 -4.187 6.576 1.00 . A A . 15 MET CA 1 1
2 2203 1 1 15 MET CB C 12.463 -3.770 5.102 1.00 . A A . 15 MET CB 1 1
2 2204 1 1 15 MET CE C 10.776 -2.810 2.465 1.00 . A A . 15 MET CE 1 1
2 2205 1 1 15 MET CG C 12.080 -2.321 4.858 1.00 . A A . 15 MET CG 1 1
2 2206 1 1 15 MET H H 10.808 -2.955 7.264 1.00 . A A . 15 MET H 1 1
2 2207 1 1 15 MET HA H 12.536 -5.255 6.639 1.00 . A A . 15 MET HA 1 1
2 2208 1 1 15 MET HB2 H 13.474 -3.916 4.750 1.00 . A A . 15 MET HB2 1 1
2 2209 1 1 15 MET HB3 H 11.799 -4.397 4.528 1.00 . A A . 15 MET HB3 1 1
2 2210 1 1 15 MET HE1 H 9.865 -2.529 2.976 1.00 . A A . 15 MET HE1 1 1
2 2211 1 1 15 MET HE2 H 10.965 -3.862 2.621 1.00 . A A . 15 MET HE2 1 1
2 2212 1 1 15 MET HE3 H 10.672 -2.617 1.408 1.00 . A A . 15 MET HE3 1 1
2 2213 1 1 15 MET HG2 H 11.072 -2.167 5.216 1.00 . A A . 15 MET HG2 1 1
2 2214 1 1 15 MET HG3 H 12.753 -1.690 5.410 1.00 . A A . 15 MET HG3 1 1
2 2215 1 1 15 MET N N 11.074 -3.893 7.123 1.00 . A A . 15 MET N 1 1
2 2216 1 1 15 MET O O 13.376 -2.324 7.714 1.00 . A A . 15 MET O 1 1
2 2217 1 1 15 MET SD S 12.146 -1.857 3.116 1.00 . A A . 15 MET SD 1 1
2 2218 1 1 16 LYS C C 16.873 -3.700 7.568 1.00 . A A . 16 LYS C 1 1
2 2219 1 1 16 LYS CA C 15.639 -3.763 8.449 1.00 . A A . 16 LYS CA 1 1
2 2220 1 1 16 LYS CB C 15.898 -4.657 9.666 1.00 . A A . 16 LYS CB 1 1
2 2221 1 1 16 LYS CD C 17.368 -5.170 11.640 1.00 . A A . 16 LYS CD 1 1
2 2222 1 1 16 LYS CE C 18.740 -4.949 12.253 1.00 . A A . 16 LYS CE 1 1
2 2223 1 1 16 LYS CG C 17.169 -4.298 10.417 1.00 . A A . 16 LYS CG 1 1
2 2224 1 1 16 LYS H H 14.514 -5.195 7.393 1.00 . A A . 16 LYS H 1 1
2 2225 1 1 16 LYS HA H 15.404 -2.765 8.786 1.00 . A A . 16 LYS HA 1 1
2 2226 1 1 16 LYS HB2 H 15.066 -4.568 10.347 1.00 . A A . 16 LYS HB2 1 1
2 2227 1 1 16 LYS HB3 H 15.977 -5.683 9.337 1.00 . A A . 16 LYS HB3 1 1
2 2228 1 1 16 LYS HD2 H 16.613 -4.927 12.371 1.00 . A A . 16 LYS HD2 1 1
2 2229 1 1 16 LYS HD3 H 17.276 -6.207 11.351 1.00 . A A . 16 LYS HD3 1 1
2 2230 1 1 16 LYS HE2 H 18.810 -5.531 13.160 1.00 . A A . 16 LYS HE2 1 1
2 2231 1 1 16 LYS HE3 H 19.490 -5.287 11.552 1.00 . A A . 16 LYS HE3 1 1
2 2232 1 1 16 LYS HG2 H 18.014 -4.429 9.756 1.00 . A A . 16 LYS HG2 1 1
2 2233 1 1 16 LYS HG3 H 17.112 -3.266 10.728 1.00 . A A . 16 LYS HG3 1 1
2 2234 1 1 16 LYS HZ1 H 18.934 -2.932 11.716 1.00 . A A . 16 LYS HZ1 1 1
2 2235 1 1 16 LYS HZ2 H 19.945 -3.413 12.988 1.00 . A A . 16 LYS HZ2 1 1
2 2236 1 1 16 LYS HZ3 H 18.292 -3.175 13.271 1.00 . A A . 16 LYS HZ3 1 1
2 2237 1 1 16 LYS N N 14.508 -4.264 7.690 1.00 . A A . 16 LYS N 1 1
2 2238 1 1 16 LYS NZ N 18.992 -3.521 12.580 1.00 . A A . 16 LYS NZ 1 1
2 2239 1 1 16 LYS O O 17.080 -4.554 6.708 1.00 . A A . 16 LYS O 1 1
2 2240 1 1 17 LYS C C 19.882 -3.601 7.263 1.00 . A A . 17 LYS C 1 1
2 2241 1 1 17 LYS CA C 18.899 -2.463 7.042 1.00 . A A . 17 LYS CA 1 1
2 2242 1 1 17 LYS CB C 19.503 -1.124 7.446 1.00 . A A . 17 LYS CB 1 1
2 2243 1 1 17 LYS CD C 19.419 1.368 7.157 1.00 . A A . 17 LYS CD 1 1
2 2244 1 1 17 LYS CE C 18.589 2.491 6.556 1.00 . A A . 17 LYS CE 1 1
2 2245 1 1 17 LYS CG C 19.024 0.020 6.579 1.00 . A A . 17 LYS CG 1 1
2 2246 1 1 17 LYS H H 17.426 -2.020 8.490 1.00 . A A . 17 LYS H 1 1
2 2247 1 1 17 LYS HA H 18.645 -2.425 5.993 1.00 . A A . 17 LYS HA 1 1
2 2248 1 1 17 LYS HB2 H 19.208 -0.914 8.462 1.00 . A A . 17 LYS HB2 1 1
2 2249 1 1 17 LYS HB3 H 20.571 -1.177 7.396 1.00 . A A . 17 LYS HB3 1 1
2 2250 1 1 17 LYS HD2 H 19.266 1.349 8.224 1.00 . A A . 17 LYS HD2 1 1
2 2251 1 1 17 LYS HD3 H 20.463 1.548 6.942 1.00 . A A . 17 LYS HD3 1 1
2 2252 1 1 17 LYS HE2 H 18.764 2.514 5.495 1.00 . A A . 17 LYS HE2 1 1
2 2253 1 1 17 LYS HE3 H 17.544 2.286 6.740 1.00 . A A . 17 LYS HE3 1 1
2 2254 1 1 17 LYS HG2 H 19.463 -0.085 5.597 1.00 . A A . 17 LYS HG2 1 1
2 2255 1 1 17 LYS HG3 H 17.950 -0.033 6.500 1.00 . A A . 17 LYS HG3 1 1
2 2256 1 1 17 LYS HZ1 H 18.327 4.557 6.697 1.00 . A A . 17 LYS HZ1 1 1
2 2257 1 1 17 LYS HZ2 H 19.927 4.051 6.935 1.00 . A A . 17 LYS HZ2 1 1
2 2258 1 1 17 LYS HZ3 H 18.773 3.821 8.157 1.00 . A A . 17 LYS HZ3 1 1
2 2259 1 1 17 LYS N N 17.672 -2.672 7.787 1.00 . A A . 17 LYS N 1 1
2 2260 1 1 17 LYS NZ N 18.928 3.820 7.126 1.00 . A A . 17 LYS NZ 1 1
2 2261 1 1 17 LYS O O 20.525 -3.701 8.307 1.00 . A A . 17 LYS O 1 1
2 2262 1 1 18 GLY C C 22.300 -5.233 6.025 1.00 . A A . 18 GLY C 1 1
2 2263 1 1 18 GLY CA C 20.867 -5.602 6.338 1.00 . A A . 18 GLY CA 1 1
2 2264 1 1 18 GLY H H 19.464 -4.286 5.444 1.00 . A A . 18 GLY H 1 1
2 2265 1 1 18 GLY HA2 H 20.817 -6.010 7.337 1.00 . A A . 18 GLY HA2 1 1
2 2266 1 1 18 GLY HA3 H 20.534 -6.350 5.633 1.00 . A A . 18 GLY HA3 1 1
2 2267 1 1 18 GLY N N 19.989 -4.451 6.257 1.00 . A A . 18 GLY N 1 1
2 2268 1 1 18 GLY O O 23.106 -5.039 6.936 1.00 . A A . 18 GLY O 1 1
2 2269 1 1 19 PRO C C 24.083 -3.120 4.456 1.00 . A A . 19 PRO C 1 1
2 2270 1 1 19 PRO CA C 23.969 -4.638 4.313 1.00 . A A . 19 PRO CA 1 1
2 2271 1 1 19 PRO CB C 24.038 -5.054 2.843 1.00 . A A . 19 PRO CB 1 1
2 2272 1 1 19 PRO CD C 21.791 -5.447 3.582 1.00 . A A . 19 PRO CD 1 1
2 2273 1 1 19 PRO CG C 22.620 -5.055 2.387 1.00 . A A . 19 PRO CG 1 1
2 2274 1 1 19 PRO HA H 24.762 -5.117 4.870 1.00 . A A . 19 PRO HA 1 1
2 2275 1 1 19 PRO HB2 H 24.630 -4.340 2.291 1.00 . A A . 19 PRO HB2 1 1
2 2276 1 1 19 PRO HB3 H 24.478 -6.037 2.762 1.00 . A A . 19 PRO HB3 1 1
2 2277 1 1 19 PRO HD2 H 20.876 -4.875 3.606 1.00 . A A . 19 PRO HD2 1 1
2 2278 1 1 19 PRO HD3 H 21.576 -6.504 3.559 1.00 . A A . 19 PRO HD3 1 1
2 2279 1 1 19 PRO HG2 H 22.344 -4.068 2.047 1.00 . A A . 19 PRO HG2 1 1
2 2280 1 1 19 PRO HG3 H 22.492 -5.775 1.592 1.00 . A A . 19 PRO HG3 1 1
2 2281 1 1 19 PRO N N 22.650 -5.112 4.734 1.00 . A A . 19 PRO N 1 1
2 2282 1 1 19 PRO O O 24.525 -2.424 3.538 1.00 . A A . 19 PRO O 1 1
2 2283 1 1 20 SER C C 22.644 -0.490 4.957 1.00 . A A . 20 SER C 1 1
2 2284 1 1 20 SER CA C 23.603 -1.198 5.915 1.00 . A A . 20 SER CA 1 1
2 2285 1 1 20 SER CB C 24.999 -0.574 5.840 1.00 . A A . 20 SER CB 1 1
2 2286 1 1 20 SER H H 23.388 -3.259 6.325 1.00 . A A . 20 SER H 1 1
2 2287 1 1 20 SER HA H 23.225 -1.087 6.921 1.00 . A A . 20 SER HA 1 1
2 2288 1 1 20 SER HB2 H 25.351 -0.604 4.819 1.00 . A A . 20 SER HB2 1 1
2 2289 1 1 20 SER HB3 H 24.951 0.452 6.173 1.00 . A A . 20 SER HB3 1 1
2 2290 1 1 20 SER HG H 25.639 -1.213 7.582 1.00 . A A . 20 SER HG 1 1
2 2291 1 1 20 SER N N 23.661 -2.627 5.624 1.00 . A A . 20 SER N 1 1
2 2292 1 1 20 SER O O 22.792 0.698 4.675 1.00 . A A . 20 SER O 1 1
2 2293 1 1 20 SER OG O 25.917 -1.279 6.662 1.00 . A A . 20 SER OG 1 1
2 2294 1 1 21 GLY C C 19.616 -1.663 3.165 1.00 . A A . 21 GLY C 1 1
2 2295 1 1 21 GLY CA C 20.695 -0.670 3.541 1.00 . A A . 21 GLY CA 1 1
2 2296 1 1 21 GLY H H 21.578 -2.169 4.735 1.00 . A A . 21 GLY H 1 1
2 2297 1 1 21 GLY HA2 H 20.233 0.194 3.995 1.00 . A A . 21 GLY HA2 1 1
2 2298 1 1 21 GLY HA3 H 21.212 -0.360 2.645 1.00 . A A . 21 GLY HA3 1 1
2 2299 1 1 21 GLY N N 21.655 -1.229 4.467 1.00 . A A . 21 GLY N 1 1
2 2300 1 1 21 GLY O O 19.599 -2.789 3.668 1.00 . A A . 21 GLY O 1 1
2 2301 1 1 22 TYR C C 17.930 -2.540 0.377 1.00 . A A . 22 TYR C 1 1
2 2302 1 1 22 TYR CA C 17.640 -2.106 1.815 1.00 . A A . 22 TYR CA 1 1
2 2303 1 1 22 TYR CB C 16.296 -1.373 1.883 1.00 . A A . 22 TYR CB 1 1
2 2304 1 1 22 TYR CD1 C 15.882 -1.383 4.372 1.00 . A A . 22 TYR CD1 1 1
2 2305 1 1 22 TYR CD2 C 15.951 0.731 3.267 1.00 . A A . 22 TYR CD2 1 1
2 2306 1 1 22 TYR CE1 C 15.647 -0.750 5.576 1.00 . A A . 22 TYR CE1 1 1
2 2307 1 1 22 TYR CE2 C 15.717 1.369 4.472 1.00 . A A . 22 TYR CE2 1 1
2 2308 1 1 22 TYR CG C 16.037 -0.659 3.195 1.00 . A A . 22 TYR CG 1 1
2 2309 1 1 22 TYR CZ C 15.556 0.681 5.589 1.00 . A A . 22 TYR CZ 1 1
2 2310 1 1 22 TYR H H 18.780 -0.333 1.937 1.00 . A A . 22 TYR H 1 1
2 2311 1 1 22 TYR HA H 17.606 -2.979 2.448 1.00 . A A . 22 TYR HA 1 1
2 2312 1 1 22 TYR HB2 H 16.258 -0.637 1.094 1.00 . A A . 22 TYR HB2 1 1
2 2313 1 1 22 TYR HB3 H 15.500 -2.089 1.732 1.00 . A A . 22 TYR HB3 1 1
2 2314 1 1 22 TYR HD1 H 15.942 -2.460 4.335 1.00 . A A . 22 TYR HD1 1 1
2 2315 1 1 22 TYR HD2 H 16.065 1.315 2.365 1.00 . A A . 22 TYR HD2 1 1
2 2316 1 1 22 TYR HE1 H 15.530 -1.334 6.478 1.00 . A A . 22 TYR HE1 1 1
2 2317 1 1 22 TYR HE2 H 15.655 2.447 4.509 1.00 . A A . 22 TYR HE2 1 1
2 2318 1 1 22 TYR HH H 15.912 0.881 7.496 1.00 . A A . 22 TYR HH 1 1
2 2319 1 1 22 TYR N N 18.715 -1.244 2.287 1.00 . A A . 22 TYR N 1 1
2 2320 1 1 22 TYR O O 19.065 -2.438 -0.082 1.00 . A A . 22 TYR O 1 1
2 2321 1 1 22 TYR OH O 15.333 1.250 6.823 1.00 . A A . 22 TYR OH 1 1
2 2322 1 1 23 GLY C C 15.889 -3.359 -2.559 1.00 . A A . 23 GLY C 1 1
2 2323 1 1 23 GLY CA C 17.125 -3.477 -1.692 1.00 . A A . 23 GLY CA 1 1
2 2324 1 1 23 GLY H H 16.015 -3.041 0.062 1.00 . A A . 23 GLY H 1 1
2 2325 1 1 23 GLY HA2 H 17.917 -2.893 -2.137 1.00 . A A . 23 GLY HA2 1 1
2 2326 1 1 23 GLY HA3 H 17.432 -4.512 -1.663 1.00 . A A . 23 GLY HA3 1 1
2 2327 1 1 23 GLY N N 16.912 -3.014 -0.333 1.00 . A A . 23 GLY N 1 1
2 2328 1 1 23 GLY O O 15.244 -4.361 -2.868 1.00 . A A . 23 GLY O 1 1
2 2329 1 1 24 PHE C C 14.598 -0.596 -4.587 1.00 . A A . 24 PHE C 1 1
2 2330 1 1 24 PHE CA C 14.416 -1.903 -3.825 1.00 . A A . 24 PHE CA 1 1
2 2331 1 1 24 PHE CB C 13.099 -1.876 -3.031 1.00 . A A . 24 PHE CB 1 1
2 2332 1 1 24 PHE CD1 C 13.560 -0.849 -0.781 1.00 . A A . 24 PHE CD1 1 1
2 2333 1 1 24 PHE CD2 C 12.325 0.428 -2.373 1.00 . A A . 24 PHE CD2 1 1
2 2334 1 1 24 PHE CE1 C 13.465 0.186 0.129 1.00 . A A . 24 PHE CE1 1 1
2 2335 1 1 24 PHE CE2 C 12.228 1.467 -1.468 1.00 . A A . 24 PHE CE2 1 1
2 2336 1 1 24 PHE CG C 12.990 -0.743 -2.041 1.00 . A A . 24 PHE CG 1 1
2 2337 1 1 24 PHE CZ C 12.775 1.346 -0.219 1.00 . A A . 24 PHE CZ 1 1
2 2338 1 1 24 PHE H H 16.081 -1.370 -2.642 1.00 . A A . 24 PHE H 1 1
2 2339 1 1 24 PHE HA H 14.378 -2.717 -4.535 1.00 . A A . 24 PHE HA 1 1
2 2340 1 1 24 PHE HB2 H 12.277 -1.786 -3.723 1.00 . A A . 24 PHE HB2 1 1
2 2341 1 1 24 PHE HB3 H 13.002 -2.806 -2.488 1.00 . A A . 24 PHE HB3 1 1
2 2342 1 1 24 PHE HD1 H 14.081 -1.756 -0.511 1.00 . A A . 24 PHE HD1 1 1
2 2343 1 1 24 PHE HD2 H 11.877 0.524 -3.353 1.00 . A A . 24 PHE HD2 1 1
2 2344 1 1 24 PHE HE1 H 13.911 0.091 1.108 1.00 . A A . 24 PHE HE1 1 1
2 2345 1 1 24 PHE HE2 H 11.708 2.372 -1.740 1.00 . A A . 24 PHE HE2 1 1
2 2346 1 1 24 PHE HZ H 12.694 2.157 0.490 1.00 . A A . 24 PHE HZ 1 1
2 2347 1 1 24 PHE N N 15.552 -2.137 -2.946 1.00 . A A . 24 PHE N 1 1
2 2348 1 1 24 PHE O O 15.303 0.308 -4.131 1.00 . A A . 24 PHE O 1 1
2 2349 1 1 25 ASN C C 12.682 1.406 -6.512 1.00 . A A . 25 ASN C 1 1
2 2350 1 1 25 ASN CA C 14.033 0.705 -6.549 1.00 . A A . 25 ASN CA 1 1
2 2351 1 1 25 ASN CB C 14.429 0.381 -7.990 1.00 . A A . 25 ASN CB 1 1
2 2352 1 1 25 ASN CG C 14.832 1.618 -8.771 1.00 . A A . 25 ASN CG 1 1
2 2353 1 1 25 ASN H H 13.440 -1.267 -6.069 1.00 . A A . 25 ASN H 1 1
2 2354 1 1 25 ASN HA H 14.777 1.357 -6.113 1.00 . A A . 25 ASN HA 1 1
2 2355 1 1 25 ASN HB2 H 15.265 -0.302 -7.979 1.00 . A A . 25 ASN HB2 1 1
2 2356 1 1 25 ASN HB3 H 13.594 -0.083 -8.492 1.00 . A A . 25 ASN HB3 1 1
2 2357 1 1 25 ASN HD21 H 16.733 1.345 -8.255 1.00 . A A . 25 ASN HD21 1 1
2 2358 1 1 25 ASN HD22 H 16.409 2.719 -9.265 1.00 . A A . 25 ASN HD22 1 1
2 2359 1 1 25 ASN N N 13.971 -0.504 -5.746 1.00 . A A . 25 ASN N 1 1
2 2360 1 1 25 ASN ND2 N 16.118 1.927 -8.763 1.00 . A A . 25 ASN ND2 1 1
2 2361 1 1 25 ASN O O 11.635 0.766 -6.646 1.00 . A A . 25 ASN O 1 1
2 2362 1 1 25 ASN OD1 O 13.998 2.286 -9.382 1.00 . A A . 25 ASN OD1 1 1
2 2363 1 1 26 LEU C C 11.146 4.300 -7.368 1.00 . A A . 26 LEU C 1 1
2 2364 1 1 26 LEU CA C 11.496 3.488 -6.121 1.00 . A A . 26 LEU CA 1 1
2 2365 1 1 26 LEU CB C 11.676 4.419 -4.917 1.00 . A A . 26 LEU CB 1 1
2 2366 1 1 26 LEU CD1 C 9.430 4.021 -3.891 1.00 . A A . 26 LEU CD1 1 1
2 2367 1 1 26 LEU CD2 C 10.721 6.078 -3.296 1.00 . A A . 26 LEU CD2 1 1
2 2368 1 1 26 LEU CG C 10.397 5.078 -4.397 1.00 . A A . 26 LEU CG 1 1
2 2369 1 1 26 LEU H H 13.577 3.172 -6.302 1.00 . A A . 26 LEU H 1 1
2 2370 1 1 26 LEU HA H 10.691 2.798 -5.915 1.00 . A A . 26 LEU HA 1 1
2 2371 1 1 26 LEU HB2 H 12.112 3.848 -4.113 1.00 . A A . 26 LEU HB2 1 1
2 2372 1 1 26 LEU HB3 H 12.367 5.200 -5.197 1.00 . A A . 26 LEU HB3 1 1
2 2373 1 1 26 LEU HD11 H 9.148 3.372 -4.706 1.00 . A A . 26 LEU HD11 1 1
2 2374 1 1 26 LEU HD12 H 8.549 4.498 -3.488 1.00 . A A . 26 LEU HD12 1 1
2 2375 1 1 26 LEU HD13 H 9.909 3.439 -3.117 1.00 . A A . 26 LEU HD13 1 1
2 2376 1 1 26 LEU HD21 H 9.807 6.526 -2.936 1.00 . A A . 26 LEU HD21 1 1
2 2377 1 1 26 LEU HD22 H 11.369 6.848 -3.688 1.00 . A A . 26 LEU HD22 1 1
2 2378 1 1 26 LEU HD23 H 11.219 5.570 -2.483 1.00 . A A . 26 LEU HD23 1 1
2 2379 1 1 26 LEU HG H 9.917 5.611 -5.206 1.00 . A A . 26 LEU HG 1 1
2 2380 1 1 26 LEU N N 12.710 2.712 -6.318 1.00 . A A . 26 LEU N 1 1
2 2381 1 1 26 LEU O O 12.019 4.660 -8.153 1.00 . A A . 26 LEU O 1 1
2 2382 1 1 27 HIS C C 8.988 6.775 -8.054 1.00 . A A . 27 HIS C 1 1
2 2383 1 1 27 HIS CA C 9.395 5.429 -8.628 1.00 . A A . 27 HIS CA 1 1
2 2384 1 1 27 HIS CB C 8.190 4.799 -9.337 1.00 . A A . 27 HIS CB 1 1
2 2385 1 1 27 HIS CD2 C 8.622 3.068 -11.227 1.00 . A A . 27 HIS CD2 1 1
2 2386 1 1 27 HIS CE1 C 8.759 4.459 -12.908 1.00 . A A . 27 HIS CE1 1 1
2 2387 1 1 27 HIS CG C 8.462 4.319 -10.733 1.00 . A A . 27 HIS CG 1 1
2 2388 1 1 27 HIS H H 9.202 4.197 -6.917 1.00 . A A . 27 HIS H 1 1
2 2389 1 1 27 HIS HA H 10.204 5.567 -9.331 1.00 . A A . 27 HIS HA 1 1
2 2390 1 1 27 HIS HB2 H 7.851 3.951 -8.762 1.00 . A A . 27 HIS HB2 1 1
2 2391 1 1 27 HIS HB3 H 7.395 5.528 -9.386 1.00 . A A . 27 HIS HB3 1 1
2 2392 1 1 27 HIS HD1 H 8.470 6.153 -11.791 1.00 . A A . 27 HIS HD1 1 1
2 2393 1 1 27 HIS HD2 H 8.609 2.149 -10.658 1.00 . A A . 27 HIS HD2 1 1
2 2394 1 1 27 HIS HE1 H 8.869 4.860 -13.904 1.00 . A A . 27 HIS HE1 1 1
2 2395 1 1 27 HIS HE2 H 8.674 2.443 -13.233 1.00 . A A . 27 HIS HE2 1 1
2 2396 1 1 27 HIS N N 9.861 4.578 -7.541 1.00 . A A . 27 HIS N 1 1
2 2397 1 1 27 HIS ND1 N 8.553 5.164 -11.814 1.00 . A A . 27 HIS ND1 1 1
2 2398 1 1 27 HIS NE2 N 8.804 3.181 -12.585 1.00 . A A . 27 HIS NE2 1 1
2 2399 1 1 27 HIS O O 8.135 6.848 -7.170 1.00 . A A . 27 HIS O 1 1
2 2400 1 1 28 SER C C 9.124 10.175 -9.103 1.00 . A A . 28 SER C 1 1
2 2401 1 1 28 SER CA C 9.395 9.162 -8.002 1.00 . A A . 28 SER CA 1 1
2 2402 1 1 28 SER CB C 10.610 9.569 -7.177 1.00 . A A . 28 SER CB 1 1
2 2403 1 1 28 SER H H 10.218 7.721 -9.316 1.00 . A A . 28 SER H 1 1
2 2404 1 1 28 SER HA H 8.533 9.115 -7.354 1.00 . A A . 28 SER HA 1 1
2 2405 1 1 28 SER HB2 H 10.562 10.627 -6.974 1.00 . A A . 28 SER HB2 1 1
2 2406 1 1 28 SER HB3 H 10.607 9.026 -6.247 1.00 . A A . 28 SER HB3 1 1
2 2407 1 1 28 SER HG H 11.922 8.341 -7.966 1.00 . A A . 28 SER HG 1 1
2 2408 1 1 28 SER N N 9.606 7.833 -8.551 1.00 . A A . 28 SER N 1 1
2 2409 1 1 28 SER O O 9.736 11.244 -9.159 1.00 . A A . 28 SER O 1 1
2 2410 1 1 28 SER OG O 11.820 9.292 -7.868 1.00 . A A . 28 SER OG 1 1
2 2411 1 1 29 ASP C C 6.820 11.719 -10.689 1.00 . A A . 29 ASP C 1 1
2 2412 1 1 29 ASP CA C 7.844 10.676 -11.097 1.00 . A A . 29 ASP CA 1 1
2 2413 1 1 29 ASP CB C 7.283 9.825 -12.235 1.00 . A A . 29 ASP CB 1 1
2 2414 1 1 29 ASP CG C 8.276 8.794 -12.727 1.00 . A A . 29 ASP CG 1 1
2 2415 1 1 29 ASP H H 7.695 9.002 -9.818 1.00 . A A . 29 ASP H 1 1
2 2416 1 1 29 ASP HA H 8.742 11.173 -11.431 1.00 . A A . 29 ASP HA 1 1
2 2417 1 1 29 ASP HB2 H 6.398 9.312 -11.891 1.00 . A A . 29 ASP HB2 1 1
2 2418 1 1 29 ASP HB3 H 7.021 10.469 -13.062 1.00 . A A . 29 ASP HB3 1 1
2 2419 1 1 29 ASP N N 8.184 9.838 -9.960 1.00 . A A . 29 ASP N 1 1
2 2420 1 1 29 ASP O O 5.918 11.441 -9.904 1.00 . A A . 29 ASP O 1 1
2 2421 1 1 29 ASP OD1 O 8.444 7.753 -12.059 1.00 . A A . 29 ASP OD1 1 1
2 2422 1 1 29 ASP OD2 O 8.888 9.015 -13.794 1.00 . A A . 29 ASP OD2 1 1
2 2423 1 1 30 LYS C C 4.742 13.857 -11.694 1.00 . A A . 30 LYS C 1 1
2 2424 1 1 30 LYS CA C 6.041 14.008 -10.912 1.00 . A A . 30 LYS CA 1 1
2 2425 1 1 30 LYS CB C 6.691 15.360 -11.220 1.00 . A A . 30 LYS CB 1 1
2 2426 1 1 30 LYS CD C 7.765 15.581 -8.949 1.00 . A A . 30 LYS CD 1 1
2 2427 1 1 30 LYS CE C 6.849 16.704 -8.498 1.00 . A A . 30 LYS CE 1 1
2 2428 1 1 30 LYS CG C 7.982 15.605 -10.454 1.00 . A A . 30 LYS CG 1 1
2 2429 1 1 30 LYS H H 7.703 13.082 -11.856 1.00 . A A . 30 LYS H 1 1
2 2430 1 1 30 LYS HA H 5.820 13.957 -9.857 1.00 . A A . 30 LYS HA 1 1
2 2431 1 1 30 LYS HB2 H 6.910 15.408 -12.276 1.00 . A A . 30 LYS HB2 1 1
2 2432 1 1 30 LYS HB3 H 5.993 16.146 -10.970 1.00 . A A . 30 LYS HB3 1 1
2 2433 1 1 30 LYS HD2 H 7.322 14.636 -8.671 1.00 . A A . 30 LYS HD2 1 1
2 2434 1 1 30 LYS HD3 H 8.722 15.690 -8.458 1.00 . A A . 30 LYS HD3 1 1
2 2435 1 1 30 LYS HE2 H 7.301 17.649 -8.762 1.00 . A A . 30 LYS HE2 1 1
2 2436 1 1 30 LYS HE3 H 5.902 16.603 -9.005 1.00 . A A . 30 LYS HE3 1 1
2 2437 1 1 30 LYS HG2 H 8.692 14.834 -10.713 1.00 . A A . 30 LYS HG2 1 1
2 2438 1 1 30 LYS HG3 H 8.377 16.569 -10.735 1.00 . A A . 30 LYS HG3 1 1
2 2439 1 1 30 LYS HZ1 H 6.009 17.469 -6.749 1.00 . A A . 30 LYS HZ1 1 1
2 2440 1 1 30 LYS HZ2 H 7.530 16.753 -6.526 1.00 . A A . 30 LYS HZ2 1 1
2 2441 1 1 30 LYS HZ3 H 6.159 15.777 -6.756 1.00 . A A . 30 LYS HZ3 1 1
2 2442 1 1 30 LYS N N 6.959 12.919 -11.228 1.00 . A A . 30 LYS N 1 1
2 2443 1 1 30 LYS NZ N 6.619 16.673 -7.032 1.00 . A A . 30 LYS NZ 1 1
2 2444 1 1 30 LYS O O 3.799 14.628 -11.514 1.00 . A A . 30 LYS O 1 1
2 2445 1 1 31 SER C C 2.477 11.833 -12.514 1.00 . A A . 31 SER C 1 1
2 2446 1 1 31 SER CA C 3.523 12.563 -13.353 1.00 . A A . 31 SER CA 1 1
2 2447 1 1 31 SER CB C 3.916 11.706 -14.558 1.00 . A A . 31 SER CB 1 1
2 2448 1 1 31 SER H H 5.507 12.309 -12.688 1.00 . A A . 31 SER H 1 1
2 2449 1 1 31 SER HA H 3.108 13.495 -13.701 1.00 . A A . 31 SER HA 1 1
2 2450 1 1 31 SER HB2 H 4.258 10.741 -14.215 1.00 . A A . 31 SER HB2 1 1
2 2451 1 1 31 SER HB3 H 3.059 11.577 -15.203 1.00 . A A . 31 SER HB3 1 1
2 2452 1 1 31 SER HG H 4.586 13.036 -15.836 1.00 . A A . 31 SER HG 1 1
2 2453 1 1 31 SER N N 4.706 12.859 -12.564 1.00 . A A . 31 SER N 1 1
2 2454 1 1 31 SER O O 1.280 11.907 -12.793 1.00 . A A . 31 SER O 1 1
2 2455 1 1 31 SER OG O 4.955 12.320 -15.299 1.00 . A A . 31 SER OG 1 1
2 2456 1 1 32 LYS C C 2.287 10.612 -9.168 1.00 . A A . 32 LYS C 1 1
2 2457 1 1 32 LYS CA C 2.037 10.343 -10.645 1.00 . A A . 32 LYS CA 1 1
2 2458 1 1 32 LYS CB C 2.225 8.847 -10.925 1.00 . A A . 32 LYS CB 1 1
2 2459 1 1 32 LYS CD C 2.025 6.936 -12.547 1.00 . A A . 32 LYS CD 1 1
2 2460 1 1 32 LYS CE C 1.771 6.530 -13.990 1.00 . A A . 32 LYS CE 1 1
2 2461 1 1 32 LYS CG C 1.945 8.445 -12.365 1.00 . A A . 32 LYS CG 1 1
2 2462 1 1 32 LYS H H 3.883 11.177 -11.250 1.00 . A A . 32 LYS H 1 1
2 2463 1 1 32 LYS HA H 1.021 10.622 -10.886 1.00 . A A . 32 LYS HA 1 1
2 2464 1 1 32 LYS HB2 H 3.245 8.575 -10.690 1.00 . A A . 32 LYS HB2 1 1
2 2465 1 1 32 LYS HB3 H 1.559 8.289 -10.283 1.00 . A A . 32 LYS HB3 1 1
2 2466 1 1 32 LYS HD2 H 3.009 6.600 -12.257 1.00 . A A . 32 LYS HD2 1 1
2 2467 1 1 32 LYS HD3 H 1.284 6.469 -11.915 1.00 . A A . 32 LYS HD3 1 1
2 2468 1 1 32 LYS HE2 H 2.540 6.961 -14.613 1.00 . A A . 32 LYS HE2 1 1
2 2469 1 1 32 LYS HE3 H 1.815 5.453 -14.060 1.00 . A A . 32 LYS HE3 1 1
2 2470 1 1 32 LYS HG2 H 0.956 8.779 -12.636 1.00 . A A . 32 LYS HG2 1 1
2 2471 1 1 32 LYS HG3 H 2.676 8.915 -13.007 1.00 . A A . 32 LYS HG3 1 1
2 2472 1 1 32 LYS HZ1 H 0.274 6.644 -15.445 1.00 . A A . 32 LYS HZ1 1 1
2 2473 1 1 32 LYS HZ2 H 0.409 8.035 -14.490 1.00 . A A . 32 LYS HZ2 1 1
2 2474 1 1 32 LYS HZ3 H -0.312 6.641 -13.854 1.00 . A A . 32 LYS HZ3 1 1
2 2475 1 1 32 LYS N N 2.929 11.139 -11.476 1.00 . A A . 32 LYS N 1 1
2 2476 1 1 32 LYS NZ N 0.445 6.993 -14.477 1.00 . A A . 32 LYS NZ 1 1
2 2477 1 1 32 LYS O O 3.431 10.580 -8.715 1.00 . A A . 32 LYS O 1 1
2 2478 1 1 33 PRO C C 1.459 9.696 -6.268 1.00 . A A . 33 PRO C 1 1
2 2479 1 1 33 PRO CA C 1.325 11.049 -6.955 1.00 . A A . 33 PRO CA 1 1
2 2480 1 1 33 PRO CB C 0.009 11.718 -6.572 1.00 . A A . 33 PRO CB 1 1
2 2481 1 1 33 PRO CD C -0.152 11.118 -8.890 1.00 . A A . 33 PRO CD 1 1
2 2482 1 1 33 PRO CG C -0.952 11.277 -7.622 1.00 . A A . 33 PRO CG 1 1
2 2483 1 1 33 PRO HA H 2.156 11.682 -6.673 1.00 . A A . 33 PRO HA 1 1
2 2484 1 1 33 PRO HB2 H -0.294 11.384 -5.589 1.00 . A A . 33 PRO HB2 1 1
2 2485 1 1 33 PRO HB3 H 0.133 12.788 -6.573 1.00 . A A . 33 PRO HB3 1 1
2 2486 1 1 33 PRO HD2 H -0.500 10.263 -9.451 1.00 . A A . 33 PRO HD2 1 1
2 2487 1 1 33 PRO HD3 H -0.213 12.014 -9.490 1.00 . A A . 33 PRO HD3 1 1
2 2488 1 1 33 PRO HG2 H -1.392 10.334 -7.337 1.00 . A A . 33 PRO HG2 1 1
2 2489 1 1 33 PRO HG3 H -1.719 12.026 -7.754 1.00 . A A . 33 PRO HG3 1 1
2 2490 1 1 33 PRO N N 1.225 10.903 -8.404 1.00 . A A . 33 PRO N 1 1
2 2491 1 1 33 PRO O O 0.960 8.683 -6.763 1.00 . A A . 33 PRO O 1 1
2 2492 1 1 34 GLY C C 3.651 7.801 -4.996 1.00 . A A . 34 GLY C 1 1
2 2493 1 1 34 GLY CA C 2.396 8.442 -4.450 1.00 . A A . 34 GLY CA 1 1
2 2494 1 1 34 GLY H H 2.401 10.539 -4.727 1.00 . A A . 34 GLY H 1 1
2 2495 1 1 34 GLY HA2 H 2.525 8.632 -3.395 1.00 . A A . 34 GLY HA2 1 1
2 2496 1 1 34 GLY HA3 H 1.566 7.765 -4.591 1.00 . A A . 34 GLY HA3 1 1
2 2497 1 1 34 GLY N N 2.110 9.687 -5.123 1.00 . A A . 34 GLY N 1 1
2 2498 1 1 34 GLY O O 4.050 8.065 -6.127 1.00 . A A . 34 GLY O 1 1
2 2499 1 1 35 GLN C C 5.258 4.885 -5.018 1.00 . A A . 35 GLN C 1 1
2 2500 1 1 35 GLN CA C 5.524 6.331 -4.614 1.00 . A A . 35 GLN CA 1 1
2 2501 1 1 35 GLN CB C 6.565 6.397 -3.493 1.00 . A A . 35 GLN CB 1 1
2 2502 1 1 35 GLN CD C 7.395 8.747 -4.014 1.00 . A A . 35 GLN CD 1 1
2 2503 1 1 35 GLN CG C 6.811 7.809 -2.968 1.00 . A A . 35 GLN CG 1 1
2 2504 1 1 35 GLN H H 3.924 6.787 -3.307 1.00 . A A . 35 GLN H 1 1
2 2505 1 1 35 GLN HA H 5.900 6.868 -5.472 1.00 . A A . 35 GLN HA 1 1
2 2506 1 1 35 GLN HB2 H 6.231 5.782 -2.671 1.00 . A A . 35 GLN HB2 1 1
2 2507 1 1 35 GLN HB3 H 7.500 6.008 -3.866 1.00 . A A . 35 GLN HB3 1 1
2 2508 1 1 35 GLN HE21 H 5.577 9.274 -4.617 1.00 . A A . 35 GLN HE21 1 1
2 2509 1 1 35 GLN HE22 H 6.889 10.022 -5.451 1.00 . A A . 35 GLN HE22 1 1
2 2510 1 1 35 GLN HG2 H 5.873 8.221 -2.626 1.00 . A A . 35 GLN HG2 1 1
2 2511 1 1 35 GLN HG3 H 7.499 7.751 -2.138 1.00 . A A . 35 GLN HG3 1 1
2 2512 1 1 35 GLN N N 4.291 6.974 -4.195 1.00 . A A . 35 GLN N 1 1
2 2513 1 1 35 GLN NE2 N 6.535 9.416 -4.767 1.00 . A A . 35 GLN NE2 1 1
2 2514 1 1 35 GLN O O 4.632 4.127 -4.277 1.00 . A A . 35 GLN O 1 1
2 2515 1 1 35 GLN OE1 O 8.611 8.873 -4.139 1.00 . A A . 35 GLN OE1 1 1
2 2516 1 1 36 PHE C C 6.756 2.330 -6.617 1.00 . A A . 36 PHE C 1 1
2 2517 1 1 36 PHE CA C 5.497 3.176 -6.738 1.00 . A A . 36 PHE CA 1 1
2 2518 1 1 36 PHE CB C 5.080 3.256 -8.212 1.00 . A A . 36 PHE CB 1 1
2 2519 1 1 36 PHE CD1 C 3.701 5.341 -8.440 1.00 . A A . 36 PHE CD1 1 1
2 2520 1 1 36 PHE CD2 C 2.609 3.235 -8.684 1.00 . A A . 36 PHE CD2 1 1
2 2521 1 1 36 PHE CE1 C 2.502 5.990 -8.656 1.00 . A A . 36 PHE CE1 1 1
2 2522 1 1 36 PHE CE2 C 1.407 3.880 -8.901 1.00 . A A . 36 PHE CE2 1 1
2 2523 1 1 36 PHE CG C 3.770 3.958 -8.452 1.00 . A A . 36 PHE CG 1 1
2 2524 1 1 36 PHE CZ C 1.349 5.246 -8.903 1.00 . A A . 36 PHE CZ 1 1
2 2525 1 1 36 PHE H H 6.248 5.156 -6.729 1.00 . A A . 36 PHE H 1 1
2 2526 1 1 36 PHE HA H 4.705 2.714 -6.168 1.00 . A A . 36 PHE HA 1 1
2 2527 1 1 36 PHE HB2 H 5.843 3.786 -8.763 1.00 . A A . 36 PHE HB2 1 1
2 2528 1 1 36 PHE HB3 H 4.996 2.253 -8.605 1.00 . A A . 36 PHE HB3 1 1
2 2529 1 1 36 PHE HD1 H 4.600 5.913 -8.261 1.00 . A A . 36 PHE HD1 1 1
2 2530 1 1 36 PHE HD2 H 2.650 2.155 -8.695 1.00 . A A . 36 PHE HD2 1 1
2 2531 1 1 36 PHE HE1 H 2.463 7.070 -8.644 1.00 . A A . 36 PHE HE1 1 1
2 2532 1 1 36 PHE HE2 H 0.510 3.306 -9.080 1.00 . A A . 36 PHE HE2 1 1
2 2533 1 1 36 PHE HZ H 0.408 5.746 -9.079 1.00 . A A . 36 PHE HZ 1 1
2 2534 1 1 36 PHE N N 5.725 4.514 -6.201 1.00 . A A . 36 PHE N 1 1
2 2535 1 1 36 PHE O O 7.870 2.855 -6.639 1.00 . A A . 36 PHE O 1 1
2 2536 1 1 37 ILE C C 8.149 -0.316 -7.806 1.00 . A A . 37 ILE C 1 1
2 2537 1 1 37 ILE CA C 7.714 0.113 -6.411 1.00 . A A . 37 ILE CA 1 1
2 2538 1 1 37 ILE CB C 7.391 -1.140 -5.562 1.00 . A A . 37 ILE CB 1 1
2 2539 1 1 37 ILE CD1 C 7.912 0.088 -3.383 1.00 . A A . 37 ILE CD1 1 1
2 2540 1 1 37 ILE CG1 C 6.906 -0.730 -4.164 1.00 . A A . 37 ILE CG1 1 1
2 2541 1 1 37 ILE CG2 C 8.615 -2.046 -5.458 1.00 . A A . 37 ILE CG2 1 1
2 2542 1 1 37 ILE H H 5.666 0.654 -6.465 1.00 . A A . 37 ILE H 1 1
2 2543 1 1 37 ILE HA H 8.528 0.643 -5.940 1.00 . A A . 37 ILE HA 1 1
2 2544 1 1 37 ILE HB H 6.608 -1.693 -6.060 1.00 . A A . 37 ILE HB 1 1
2 2545 1 1 37 ILE HD11 H 7.490 0.359 -2.425 1.00 . A A . 37 ILE HD11 1 1
2 2546 1 1 37 ILE HD12 H 8.155 0.983 -3.935 1.00 . A A . 37 ILE HD12 1 1
2 2547 1 1 37 ILE HD13 H 8.808 -0.495 -3.230 1.00 . A A . 37 ILE HD13 1 1
2 2548 1 1 37 ILE HG12 H 6.008 -0.139 -4.263 1.00 . A A . 37 ILE HG12 1 1
2 2549 1 1 37 ILE HG13 H 6.682 -1.619 -3.590 1.00 . A A . 37 ILE HG13 1 1
2 2550 1 1 37 ILE HG21 H 9.438 -1.493 -5.028 1.00 . A A . 37 ILE HG21 1 1
2 2551 1 1 37 ILE HG22 H 8.891 -2.394 -6.442 1.00 . A A . 37 ILE HG22 1 1
2 2552 1 1 37 ILE HG23 H 8.383 -2.894 -4.829 1.00 . A A . 37 ILE HG23 1 1
2 2553 1 1 37 ILE N N 6.582 1.021 -6.496 1.00 . A A . 37 ILE N 1 1
2 2554 1 1 37 ILE O O 7.477 -1.108 -8.471 1.00 . A A . 37 ILE O 1 1
2 2555 1 1 38 ARG C C 10.252 -1.536 -9.619 1.00 . A A . 38 ARG C 1 1
2 2556 1 1 38 ARG CA C 9.861 -0.068 -9.536 1.00 . A A . 38 ARG CA 1 1
2 2557 1 1 38 ARG CB C 11.086 0.827 -9.748 1.00 . A A . 38 ARG CB 1 1
2 2558 1 1 38 ARG CD C 11.470 0.690 -12.242 1.00 . A A . 38 ARG CD 1 1
2 2559 1 1 38 ARG CG C 12.025 0.392 -10.864 1.00 . A A . 38 ARG CG 1 1
2 2560 1 1 38 ARG CZ C 12.382 0.297 -14.504 1.00 . A A . 38 ARG CZ 1 1
2 2561 1 1 38 ARG H H 9.749 0.859 -7.642 1.00 . A A . 38 ARG H 1 1
2 2562 1 1 38 ARG HA H 9.126 0.148 -10.295 1.00 . A A . 38 ARG HA 1 1
2 2563 1 1 38 ARG HB2 H 10.746 1.826 -9.972 1.00 . A A . 38 ARG HB2 1 1
2 2564 1 1 38 ARG HB3 H 11.652 0.854 -8.828 1.00 . A A . 38 ARG HB3 1 1
2 2565 1 1 38 ARG HD2 H 10.745 -0.068 -12.498 1.00 . A A . 38 ARG HD2 1 1
2 2566 1 1 38 ARG HD3 H 10.995 1.658 -12.226 1.00 . A A . 38 ARG HD3 1 1
2 2567 1 1 38 ARG HE H 13.412 1.032 -12.960 1.00 . A A . 38 ARG HE 1 1
2 2568 1 1 38 ARG HG2 H 12.963 0.913 -10.749 1.00 . A A . 38 ARG HG2 1 1
2 2569 1 1 38 ARG HG3 H 12.192 -0.671 -10.777 1.00 . A A . 38 ARG HG3 1 1
2 2570 1 1 38 ARG HH11 H 10.450 -0.294 -14.280 1.00 . A A . 38 ARG HH11 1 1
2 2571 1 1 38 ARG HH12 H 11.119 -0.509 -15.875 1.00 . A A . 38 ARG HH12 1 1
2 2572 1 1 38 ARG HH21 H 14.292 0.745 -15.023 1.00 . A A . 38 ARG HH21 1 1
2 2573 1 1 38 ARG HH22 H 13.304 0.099 -16.301 1.00 . A A . 38 ARG HH22 1 1
2 2574 1 1 38 ARG N N 9.278 0.233 -8.235 1.00 . A A . 38 ARG N 1 1
2 2575 1 1 38 ARG NE N 12.533 0.696 -13.244 1.00 . A A . 38 ARG NE 1 1
2 2576 1 1 38 ARG NH1 N 11.227 -0.207 -14.918 1.00 . A A . 38 ARG NH1 1 1
2 2577 1 1 38 ARG NH2 N 13.407 0.384 -15.342 1.00 . A A . 38 ARG NH2 1 1
2 2578 1 1 38 ARG O O 9.830 -2.253 -10.524 1.00 . A A . 38 ARG O 1 1
2 2579 1 1 39 SER C C 12.165 -3.639 -7.283 1.00 . A A . 39 SER C 1 1
2 2580 1 1 39 SER CA C 11.516 -3.346 -8.626 1.00 . A A . 39 SER CA 1 1
2 2581 1 1 39 SER CB C 12.513 -3.589 -9.768 1.00 . A A . 39 SER CB 1 1
2 2582 1 1 39 SER H H 11.332 -1.355 -7.954 1.00 . A A . 39 SER H 1 1
2 2583 1 1 39 SER HA H 10.664 -3.995 -8.755 1.00 . A A . 39 SER HA 1 1
2 2584 1 1 39 SER HB2 H 12.954 -4.568 -9.654 1.00 . A A . 39 SER HB2 1 1
2 2585 1 1 39 SER HB3 H 11.993 -3.536 -10.712 1.00 . A A . 39 SER HB3 1 1
2 2586 1 1 39 SER HG H 14.320 -2.975 -9.290 1.00 . A A . 39 SER HG 1 1
2 2587 1 1 39 SER N N 11.047 -1.974 -8.661 1.00 . A A . 39 SER N 1 1
2 2588 1 1 39 SER O O 12.906 -2.810 -6.750 1.00 . A A . 39 SER O 1 1
2 2589 1 1 39 SER OG O 13.550 -2.617 -9.762 1.00 . A A . 39 SER OG 1 1
2 2590 1 1 40 VAL C C 13.584 -6.253 -5.797 1.00 . A A . 40 VAL C 1 1
2 2591 1 1 40 VAL CA C 12.510 -5.215 -5.489 1.00 . A A . 40 VAL CA 1 1
2 2592 1 1 40 VAL CB C 11.483 -5.771 -4.473 1.00 . A A . 40 VAL CB 1 1
2 2593 1 1 40 VAL CG1 C 10.767 -6.999 -5.014 1.00 . A A . 40 VAL CG1 1 1
2 2594 1 1 40 VAL CG2 C 12.155 -6.077 -3.146 1.00 . A A . 40 VAL CG2 1 1
2 2595 1 1 40 VAL H H 11.224 -5.393 -7.155 1.00 . A A . 40 VAL H 1 1
2 2596 1 1 40 VAL HA H 12.984 -4.345 -5.054 1.00 . A A . 40 VAL HA 1 1
2 2597 1 1 40 VAL HB H 10.740 -5.005 -4.299 1.00 . A A . 40 VAL HB 1 1
2 2598 1 1 40 VAL HG11 H 11.488 -7.781 -5.205 1.00 . A A . 40 VAL HG11 1 1
2 2599 1 1 40 VAL HG12 H 10.259 -6.746 -5.933 1.00 . A A . 40 VAL HG12 1 1
2 2600 1 1 40 VAL HG13 H 10.047 -7.345 -4.288 1.00 . A A . 40 VAL HG13 1 1
2 2601 1 1 40 VAL HG21 H 12.944 -6.798 -3.301 1.00 . A A . 40 VAL HG21 1 1
2 2602 1 1 40 VAL HG22 H 11.426 -6.483 -2.460 1.00 . A A . 40 VAL HG22 1 1
2 2603 1 1 40 VAL HG23 H 12.571 -5.170 -2.735 1.00 . A A . 40 VAL HG23 1 1
2 2604 1 1 40 VAL N N 11.874 -4.800 -6.725 1.00 . A A . 40 VAL N 1 1
2 2605 1 1 40 VAL O O 13.355 -7.196 -6.557 1.00 . A A . 40 VAL O 1 1
2 2606 1 1 41 ASP C C 15.717 -8.242 -4.741 1.00 . A A . 41 ASP C 1 1
2 2607 1 1 41 ASP CA C 15.887 -6.948 -5.516 1.00 . A A . 41 ASP CA 1 1
2 2608 1 1 41 ASP CB C 17.213 -6.279 -5.150 1.00 . A A . 41 ASP CB 1 1
2 2609 1 1 41 ASP CG C 17.580 -5.157 -6.100 1.00 . A A . 41 ASP CG 1 1
2 2610 1 1 41 ASP H H 14.899 -5.289 -4.646 1.00 . A A . 41 ASP H 1 1
2 2611 1 1 41 ASP HA H 15.886 -7.175 -6.571 1.00 . A A . 41 ASP HA 1 1
2 2612 1 1 41 ASP HB2 H 17.141 -5.870 -4.154 1.00 . A A . 41 ASP HB2 1 1
2 2613 1 1 41 ASP HB3 H 18.000 -7.018 -5.174 1.00 . A A . 41 ASP HB3 1 1
2 2614 1 1 41 ASP N N 14.770 -6.053 -5.253 1.00 . A A . 41 ASP N 1 1
2 2615 1 1 41 ASP O O 15.358 -8.223 -3.563 1.00 . A A . 41 ASP O 1 1
2 2616 1 1 41 ASP OD1 O 17.092 -4.024 -5.908 1.00 . A A . 41 ASP OD1 1 1
2 2617 1 1 41 ASP OD2 O 18.362 -5.401 -7.045 1.00 . A A . 41 ASP OD2 1 1
2 2618 1 1 42 PRO C C 16.769 -10.922 -3.629 1.00 . A A . 42 PRO C 1 1
2 2619 1 1 42 PRO CA C 15.805 -10.702 -4.786 1.00 . A A . 42 PRO CA 1 1
2 2620 1 1 42 PRO CB C 16.099 -11.677 -5.930 1.00 . A A . 42 PRO CB 1 1
2 2621 1 1 42 PRO CD C 16.412 -9.478 -6.801 1.00 . A A . 42 PRO CD 1 1
2 2622 1 1 42 PRO CG C 16.904 -10.893 -6.908 1.00 . A A . 42 PRO CG 1 1
2 2623 1 1 42 PRO HA H 14.795 -10.852 -4.434 1.00 . A A . 42 PRO HA 1 1
2 2624 1 1 42 PRO HB2 H 16.651 -12.525 -5.552 1.00 . A A . 42 PRO HB2 1 1
2 2625 1 1 42 PRO HB3 H 15.170 -12.013 -6.367 1.00 . A A . 42 PRO HB3 1 1
2 2626 1 1 42 PRO HD2 H 17.216 -8.785 -6.997 1.00 . A A . 42 PRO HD2 1 1
2 2627 1 1 42 PRO HD3 H 15.591 -9.311 -7.482 1.00 . A A . 42 PRO HD3 1 1
2 2628 1 1 42 PRO HG2 H 17.951 -10.947 -6.650 1.00 . A A . 42 PRO HG2 1 1
2 2629 1 1 42 PRO HG3 H 16.741 -11.273 -7.906 1.00 . A A . 42 PRO HG3 1 1
2 2630 1 1 42 PRO N N 15.962 -9.382 -5.400 1.00 . A A . 42 PRO N 1 1
2 2631 1 1 42 PRO O O 17.938 -10.532 -3.695 1.00 . A A . 42 PRO O 1 1
2 2632 1 1 43 ASP C C 17.511 -10.534 -0.715 1.00 . A A . 43 ASP C 1 1
2 2633 1 1 43 ASP CA C 17.021 -11.826 -1.362 1.00 . A A . 43 ASP CA 1 1
2 2634 1 1 43 ASP CB C 18.190 -12.769 -1.660 1.00 . A A . 43 ASP CB 1 1
2 2635 1 1 43 ASP CG C 18.862 -13.269 -0.399 1.00 . A A . 43 ASP CG 1 1
2 2636 1 1 43 ASP H H 15.305 -11.819 -2.609 1.00 . A A . 43 ASP H 1 1
2 2637 1 1 43 ASP HA H 16.355 -12.316 -0.668 1.00 . A A . 43 ASP HA 1 1
2 2638 1 1 43 ASP HB2 H 17.822 -13.621 -2.211 1.00 . A A . 43 ASP HB2 1 1
2 2639 1 1 43 ASP HB3 H 18.924 -12.248 -2.258 1.00 . A A . 43 ASP HB3 1 1
2 2640 1 1 43 ASP N N 16.256 -11.542 -2.573 1.00 . A A . 43 ASP N 1 1
2 2641 1 1 43 ASP O O 18.684 -10.383 -0.371 1.00 . A A . 43 ASP O 1 1
2 2642 1 1 43 ASP OD1 O 18.150 -13.672 0.544 1.00 . A A . 43 ASP OD1 1 1
2 2643 1 1 43 ASP OD2 O 20.111 -13.245 -0.334 1.00 . A A . 43 ASP OD2 1 1
2 2644 1 1 44 SER C C 15.975 -8.201 1.315 1.00 . A A . 44 SER C 1 1
2 2645 1 1 44 SER CA C 16.902 -8.356 0.120 1.00 . A A . 44 SER CA 1 1
2 2646 1 1 44 SER CB C 16.737 -7.164 -0.825 1.00 . A A . 44 SER CB 1 1
2 2647 1 1 44 SER H H 15.704 -9.734 -0.939 1.00 . A A . 44 SER H 1 1
2 2648 1 1 44 SER HA H 17.924 -8.400 0.468 1.00 . A A . 44 SER HA 1 1
2 2649 1 1 44 SER HB2 H 17.037 -6.260 -0.317 1.00 . A A . 44 SER HB2 1 1
2 2650 1 1 44 SER HB3 H 17.356 -7.310 -1.698 1.00 . A A . 44 SER HB3 1 1
2 2651 1 1 44 SER HG H 15.298 -7.368 -2.144 1.00 . A A . 44 SER HG 1 1
2 2652 1 1 44 SER N N 16.601 -9.593 -0.569 1.00 . A A . 44 SER N 1 1
2 2653 1 1 44 SER O O 14.925 -8.844 1.364 1.00 . A A . 44 SER O 1 1
2 2654 1 1 44 SER OG O 15.387 -7.030 -1.238 1.00 . A A . 44 SER OG 1 1
2 2655 1 1 45 PRO C C 14.083 -6.556 2.944 1.00 . A A . 45 PRO C 1 1
2 2656 1 1 45 PRO CA C 15.447 -7.052 3.421 1.00 . A A . 45 PRO CA 1 1
2 2657 1 1 45 PRO CB C 16.183 -5.941 4.180 1.00 . A A . 45 PRO CB 1 1
2 2658 1 1 45 PRO CD C 17.618 -6.662 2.407 1.00 . A A . 45 PRO CD 1 1
2 2659 1 1 45 PRO CG C 17.279 -5.488 3.274 1.00 . A A . 45 PRO CG 1 1
2 2660 1 1 45 PRO HA H 15.315 -7.909 4.064 1.00 . A A . 45 PRO HA 1 1
2 2661 1 1 45 PRO HB2 H 15.493 -5.137 4.395 1.00 . A A . 45 PRO HB2 1 1
2 2662 1 1 45 PRO HB3 H 16.575 -6.336 5.104 1.00 . A A . 45 PRO HB3 1 1
2 2663 1 1 45 PRO HD2 H 17.967 -6.332 1.438 1.00 . A A . 45 PRO HD2 1 1
2 2664 1 1 45 PRO HD3 H 18.358 -7.288 2.884 1.00 . A A . 45 PRO HD3 1 1
2 2665 1 1 45 PRO HG2 H 16.936 -4.662 2.668 1.00 . A A . 45 PRO HG2 1 1
2 2666 1 1 45 PRO HG3 H 18.139 -5.191 3.858 1.00 . A A . 45 PRO HG3 1 1
2 2667 1 1 45 PRO N N 16.332 -7.358 2.296 1.00 . A A . 45 PRO N 1 1
2 2668 1 1 45 PRO O O 13.063 -6.765 3.603 1.00 . A A . 45 PRO O 1 1
2 2669 1 1 46 ALA C C 11.970 -6.548 0.711 1.00 . A A . 46 ALA C 1 1
2 2670 1 1 46 ALA CA C 12.854 -5.403 1.191 1.00 . A A . 46 ALA CA 1 1
2 2671 1 1 46 ALA CB C 13.175 -4.460 0.043 1.00 . A A . 46 ALA CB 1 1
2 2672 1 1 46 ALA H H 14.924 -5.803 1.300 1.00 . A A . 46 ALA H 1 1
2 2673 1 1 46 ALA HA H 12.327 -4.845 1.951 1.00 . A A . 46 ALA HA 1 1
2 2674 1 1 46 ALA HB1 H 13.822 -3.669 0.394 1.00 . A A . 46 ALA HB1 1 1
2 2675 1 1 46 ALA HB2 H 12.260 -4.033 -0.338 1.00 . A A . 46 ALA HB2 1 1
2 2676 1 1 46 ALA HB3 H 13.672 -5.006 -0.746 1.00 . A A . 46 ALA HB3 1 1
2 2677 1 1 46 ALA N N 14.079 -5.917 1.780 1.00 . A A . 46 ALA N 1 1
2 2678 1 1 46 ALA O O 10.790 -6.619 1.043 1.00 . A A . 46 ALA O 1 1
2 2679 1 1 47 GLU C C 11.380 -9.513 0.581 1.00 . A A . 47 GLU C 1 1
2 2680 1 1 47 GLU CA C 11.818 -8.605 -0.567 1.00 . A A . 47 GLU CA 1 1
2 2681 1 1 47 GLU CB C 12.672 -9.380 -1.572 1.00 . A A . 47 GLU CB 1 1
2 2682 1 1 47 GLU CD C 12.805 -11.287 -3.212 1.00 . A A . 47 GLU CD 1 1
2 2683 1 1 47 GLU CG C 11.976 -10.596 -2.155 1.00 . A A . 47 GLU CG 1 1
2 2684 1 1 47 GLU H H 13.501 -7.353 -0.291 1.00 . A A . 47 GLU H 1 1
2 2685 1 1 47 GLU HA H 10.937 -8.233 -1.069 1.00 . A A . 47 GLU HA 1 1
2 2686 1 1 47 GLU HB2 H 12.934 -8.720 -2.387 1.00 . A A . 47 GLU HB2 1 1
2 2687 1 1 47 GLU HB3 H 13.576 -9.707 -1.084 1.00 . A A . 47 GLU HB3 1 1
2 2688 1 1 47 GLU HG2 H 11.778 -11.298 -1.359 1.00 . A A . 47 GLU HG2 1 1
2 2689 1 1 47 GLU HG3 H 11.041 -10.284 -2.598 1.00 . A A . 47 GLU HG3 1 1
2 2690 1 1 47 GLU N N 12.553 -7.458 -0.057 1.00 . A A . 47 GLU N 1 1
2 2691 1 1 47 GLU O O 10.287 -10.077 0.556 1.00 . A A . 47 GLU O 1 1
2 2692 1 1 47 GLU OE1 O 13.690 -12.091 -2.844 1.00 . A A . 47 GLU OE1 1 1
2 2693 1 1 47 GLU OE2 O 12.585 -11.027 -4.411 1.00 . A A . 47 GLU OE2 1 1
2 2694 1 1 48 ALA C C 10.773 -9.888 3.578 1.00 . A A . 48 ALA C 1 1
2 2695 1 1 48 ALA CA C 11.938 -10.449 2.761 1.00 . A A . 48 ALA CA 1 1
2 2696 1 1 48 ALA CB C 13.178 -10.584 3.634 1.00 . A A . 48 ALA CB 1 1
2 2697 1 1 48 ALA H H 13.082 -9.132 1.560 1.00 . A A . 48 ALA H 1 1
2 2698 1 1 48 ALA HA H 11.670 -11.434 2.407 1.00 . A A . 48 ALA HA 1 1
2 2699 1 1 48 ALA HB1 H 13.452 -9.616 4.021 1.00 . A A . 48 ALA HB1 1 1
2 2700 1 1 48 ALA HB2 H 13.992 -10.981 3.043 1.00 . A A . 48 ALA HB2 1 1
2 2701 1 1 48 ALA HB3 H 12.970 -11.256 4.455 1.00 . A A . 48 ALA HB3 1 1
2 2702 1 1 48 ALA N N 12.228 -9.619 1.598 1.00 . A A . 48 ALA N 1 1
2 2703 1 1 48 ALA O O 10.023 -10.641 4.197 1.00 . A A . 48 ALA O 1 1
2 2704 1 1 49 SER C C 8.199 -8.145 3.644 1.00 . A A . 49 SER C 1 1
2 2705 1 1 49 SER CA C 9.552 -7.916 4.322 1.00 . A A . 49 SER CA 1 1
2 2706 1 1 49 SER CB C 9.845 -6.416 4.463 1.00 . A A . 49 SER CB 1 1
2 2707 1 1 49 SER H H 11.254 -8.011 3.074 1.00 . A A . 49 SER H 1 1
2 2708 1 1 49 SER HA H 9.525 -8.359 5.306 1.00 . A A . 49 SER HA 1 1
2 2709 1 1 49 SER HB2 H 9.143 -5.971 5.151 1.00 . A A . 49 SER HB2 1 1
2 2710 1 1 49 SER HB3 H 10.845 -6.290 4.848 1.00 . A A . 49 SER HB3 1 1
2 2711 1 1 49 SER HG H 10.206 -6.244 2.540 1.00 . A A . 49 SER HG 1 1
2 2712 1 1 49 SER N N 10.622 -8.564 3.574 1.00 . A A . 49 SER N 1 1
2 2713 1 1 49 SER O O 7.146 -8.001 4.265 1.00 . A A . 49 SER O 1 1
2 2714 1 1 49 SER OG O 9.750 -5.738 3.223 1.00 . A A . 49 SER OG 1 1
2 2715 1 1 50 GLY C C 6.741 -7.735 0.579 1.00 . A A . 50 GLY C 1 1
2 2716 1 1 50 GLY CA C 7.019 -8.784 1.635 1.00 . A A . 50 GLY CA 1 1
2 2717 1 1 50 GLY H H 9.109 -8.636 1.932 1.00 . A A . 50 GLY H 1 1
2 2718 1 1 50 GLY HA2 H 7.097 -9.750 1.158 1.00 . A A . 50 GLY HA2 1 1
2 2719 1 1 50 GLY HA3 H 6.193 -8.804 2.331 1.00 . A A . 50 GLY HA3 1 1
2 2720 1 1 50 GLY N N 8.241 -8.522 2.371 1.00 . A A . 50 GLY N 1 1
2 2721 1 1 50 GLY O O 5.631 -7.663 0.049 1.00 . A A . 50 GLY O 1 1
2 2722 1 1 51 LEU C C 7.515 -6.493 -2.124 1.00 . A A . 51 LEU C 1 1
2 2723 1 1 51 LEU CA C 7.608 -5.879 -0.734 1.00 . A A . 51 LEU CA 1 1
2 2724 1 1 51 LEU CB C 8.789 -4.908 -0.666 1.00 . A A . 51 LEU CB 1 1
2 2725 1 1 51 LEU CD1 C 7.454 -2.843 -1.131 1.00 . A A . 51 LEU CD1 1 1
2 2726 1 1 51 LEU CD2 C 9.926 -2.832 -1.474 1.00 . A A . 51 LEU CD2 1 1
2 2727 1 1 51 LEU CG C 8.660 -3.667 -1.547 1.00 . A A . 51 LEU CG 1 1
2 2728 1 1 51 LEU H H 8.604 -7.024 0.735 1.00 . A A . 51 LEU H 1 1
2 2729 1 1 51 LEU HA H 6.696 -5.337 -0.533 1.00 . A A . 51 LEU HA 1 1
2 2730 1 1 51 LEU HB2 H 8.904 -4.586 0.359 1.00 . A A . 51 LEU HB2 1 1
2 2731 1 1 51 LEU HB3 H 9.681 -5.439 -0.961 1.00 . A A . 51 LEU HB3 1 1
2 2732 1 1 51 LEU HD11 H 6.561 -3.444 -1.219 1.00 . A A . 51 LEU HD11 1 1
2 2733 1 1 51 LEU HD12 H 7.369 -1.978 -1.773 1.00 . A A . 51 LEU HD12 1 1
2 2734 1 1 51 LEU HD13 H 7.574 -2.522 -0.107 1.00 . A A . 51 LEU HD13 1 1
2 2735 1 1 51 LEU HD21 H 10.762 -3.414 -1.832 1.00 . A A . 51 LEU HD21 1 1
2 2736 1 1 51 LEU HD22 H 10.105 -2.541 -0.449 1.00 . A A . 51 LEU HD22 1 1
2 2737 1 1 51 LEU HD23 H 9.811 -1.949 -2.084 1.00 . A A . 51 LEU HD23 1 1
2 2738 1 1 51 LEU HG H 8.518 -3.974 -2.572 1.00 . A A . 51 LEU HG 1 1
2 2739 1 1 51 LEU N N 7.748 -6.922 0.272 1.00 . A A . 51 LEU N 1 1
2 2740 1 1 51 LEU O O 8.463 -7.119 -2.604 1.00 . A A . 51 LEU O 1 1
2 2741 1 1 52 ARG C C 6.358 -5.778 -5.130 1.00 . A A . 52 ARG C 1 1
2 2742 1 1 52 ARG CA C 6.124 -6.860 -4.082 1.00 . A A . 52 ARG CA 1 1
2 2743 1 1 52 ARG CB C 4.690 -7.387 -4.173 1.00 . A A . 52 ARG CB 1 1
2 2744 1 1 52 ARG CD C 2.941 -8.591 -5.513 1.00 . A A . 52 ARG CD 1 1
2 2745 1 1 52 ARG CG C 4.382 -8.113 -5.472 1.00 . A A . 52 ARG CG 1 1
2 2746 1 1 52 ARG CZ C 1.439 -9.807 -7.049 1.00 . A A . 52 ARG CZ 1 1
2 2747 1 1 52 ARG H H 5.652 -5.813 -2.312 1.00 . A A . 52 ARG H 1 1
2 2748 1 1 52 ARG HA H 6.815 -7.673 -4.248 1.00 . A A . 52 ARG HA 1 1
2 2749 1 1 52 ARG HB2 H 4.516 -8.072 -3.355 1.00 . A A . 52 ARG HB2 1 1
2 2750 1 1 52 ARG HB3 H 4.008 -6.555 -4.083 1.00 . A A . 52 ARG HB3 1 1
2 2751 1 1 52 ARG HD2 H 2.762 -9.223 -4.658 1.00 . A A . 52 ARG HD2 1 1
2 2752 1 1 52 ARG HD3 H 2.289 -7.731 -5.466 1.00 . A A . 52 ARG HD3 1 1
2 2753 1 1 52 ARG HE H 3.397 -9.519 -7.345 1.00 . A A . 52 ARG HE 1 1
2 2754 1 1 52 ARG HG2 H 4.552 -7.440 -6.299 1.00 . A A . 52 ARG HG2 1 1
2 2755 1 1 52 ARG HG3 H 5.038 -8.966 -5.559 1.00 . A A . 52 ARG HG3 1 1
2 2756 1 1 52 ARG HH11 H 0.525 -9.079 -5.390 1.00 . A A . 52 ARG HH11 1 1
2 2757 1 1 52 ARG HH12 H -0.506 -9.949 -6.484 1.00 . A A . 52 ARG HH12 1 1
2 2758 1 1 52 ARG HH21 H 2.037 -10.670 -8.791 1.00 . A A . 52 ARG HH21 1 1
2 2759 1 1 52 ARG HH22 H 0.345 -10.835 -8.407 1.00 . A A . 52 ARG HH22 1 1
2 2760 1 1 52 ARG N N 6.364 -6.322 -2.753 1.00 . A A . 52 ARG N 1 1
2 2761 1 1 52 ARG NE N 2.647 -9.345 -6.732 1.00 . A A . 52 ARG NE 1 1
2 2762 1 1 52 ARG NH1 N 0.404 -9.591 -6.244 1.00 . A A . 52 ARG NH1 1 1
2 2763 1 1 52 ARG NH2 N 1.259 -10.492 -8.170 1.00 . A A . 52 ARG NH2 1 1
2 2764 1 1 52 ARG O O 6.181 -4.590 -4.859 1.00 . A A . 52 ARG O 1 1
2 2765 1 1 53 ALA C C 5.658 -4.820 -8.001 1.00 . A A . 53 ALA C 1 1
2 2766 1 1 53 ALA CA C 6.995 -5.263 -7.414 1.00 . A A . 53 ALA CA 1 1
2 2767 1 1 53 ALA CB C 7.872 -5.899 -8.482 1.00 . A A . 53 ALA CB 1 1
2 2768 1 1 53 ALA H H 6.966 -7.144 -6.454 1.00 . A A . 53 ALA H 1 1
2 2769 1 1 53 ALA HA H 7.511 -4.396 -7.025 1.00 . A A . 53 ALA HA 1 1
2 2770 1 1 53 ALA HB1 H 8.040 -5.189 -9.279 1.00 . A A . 53 ALA HB1 1 1
2 2771 1 1 53 ALA HB2 H 7.381 -6.775 -8.877 1.00 . A A . 53 ALA HB2 1 1
2 2772 1 1 53 ALA HB3 H 8.821 -6.182 -8.048 1.00 . A A . 53 ALA HB3 1 1
2 2773 1 1 53 ALA N N 6.788 -6.191 -6.314 1.00 . A A . 53 ALA N 1 1
2 2774 1 1 53 ALA O O 4.670 -5.557 -7.934 1.00 . A A . 53 ALA O 1 1
2 2775 1 1 54 GLN C C 3.428 -2.613 -8.065 1.00 . A A . 54 GLN C 1 1
2 2776 1 1 54 GLN CA C 4.440 -3.005 -9.142 1.00 . A A . 54 GLN CA 1 1
2 2777 1 1 54 GLN CB C 3.778 -3.914 -10.192 1.00 . A A . 54 GLN CB 1 1
2 2778 1 1 54 GLN CD C 5.735 -4.754 -11.586 1.00 . A A . 54 GLN CD 1 1
2 2779 1 1 54 GLN CG C 4.475 -3.910 -11.549 1.00 . A A . 54 GLN CG 1 1
2 2780 1 1 54 GLN H H 6.477 -3.095 -8.585 1.00 . A A . 54 GLN H 1 1
2 2781 1 1 54 GLN HA H 4.756 -2.099 -9.637 1.00 . A A . 54 GLN HA 1 1
2 2782 1 1 54 GLN HB2 H 3.776 -4.928 -9.820 1.00 . A A . 54 GLN HB2 1 1
2 2783 1 1 54 GLN HB3 H 2.758 -3.591 -10.337 1.00 . A A . 54 GLN HB3 1 1
2 2784 1 1 54 GLN HE21 H 6.561 -3.509 -12.898 1.00 . A A . 54 GLN HE21 1 1
2 2785 1 1 54 GLN HE22 H 7.530 -4.863 -12.424 1.00 . A A . 54 GLN HE22 1 1
2 2786 1 1 54 GLN HG2 H 3.788 -4.292 -12.288 1.00 . A A . 54 GLN HG2 1 1
2 2787 1 1 54 GLN HG3 H 4.736 -2.892 -11.798 1.00 . A A . 54 GLN HG3 1 1
2 2788 1 1 54 GLN N N 5.644 -3.610 -8.563 1.00 . A A . 54 GLN N 1 1
2 2789 1 1 54 GLN NE2 N 6.705 -4.334 -12.381 1.00 . A A . 54 GLN NE2 1 1
2 2790 1 1 54 GLN O O 2.285 -2.267 -8.372 1.00 . A A . 54 GLN O 1 1
2 2791 1 1 54 GLN OE1 O 5.839 -5.774 -10.907 1.00 . A A . 54 GLN OE1 1 1
2 2792 1 1 55 ASP C C 3.179 -0.697 -5.535 1.00 . A A . 55 ASP C 1 1
2 2793 1 1 55 ASP CA C 3.023 -2.201 -5.703 1.00 . A A . 55 ASP CA 1 1
2 2794 1 1 55 ASP CB C 3.394 -2.914 -4.397 1.00 . A A . 55 ASP CB 1 1
2 2795 1 1 55 ASP CG C 2.731 -4.275 -4.243 1.00 . A A . 55 ASP CG 1 1
2 2796 1 1 55 ASP H H 4.746 -3.009 -6.621 1.00 . A A . 55 ASP H 1 1
2 2797 1 1 55 ASP HA H 1.993 -2.420 -5.946 1.00 . A A . 55 ASP HA 1 1
2 2798 1 1 55 ASP HB2 H 4.464 -3.055 -4.367 1.00 . A A . 55 ASP HB2 1 1
2 2799 1 1 55 ASP HB3 H 3.098 -2.295 -3.566 1.00 . A A . 55 ASP HB3 1 1
2 2800 1 1 55 ASP N N 3.853 -2.661 -6.809 1.00 . A A . 55 ASP N 1 1
2 2801 1 1 55 ASP O O 4.068 -0.085 -6.135 1.00 . A A . 55 ASP O 1 1
2 2802 1 1 55 ASP OD1 O 2.215 -4.804 -5.254 1.00 . A A . 55 ASP OD1 1 1
2 2803 1 1 55 ASP OD2 O 2.727 -4.825 -3.120 1.00 . A A . 55 ASP OD2 1 1
2 2804 1 1 56 ARG C C 2.313 1.639 -3.025 1.00 . A A . 56 ARG C 1 1
2 2805 1 1 56 ARG CA C 2.361 1.335 -4.519 1.00 . A A . 56 ARG CA 1 1
2 2806 1 1 56 ARG CB C 1.195 1.989 -5.269 1.00 . A A . 56 ARG CB 1 1
2 2807 1 1 56 ARG CD C 0.643 4.221 -4.276 1.00 . A A . 56 ARG CD 1 1
2 2808 1 1 56 ARG CG C 1.310 3.494 -5.420 1.00 . A A . 56 ARG CG 1 1
2 2809 1 1 56 ARG CZ C -1.480 4.072 -3.058 1.00 . A A . 56 ARG CZ 1 1
2 2810 1 1 56 ARG H H 1.632 -0.628 -4.275 1.00 . A A . 56 ARG H 1 1
2 2811 1 1 56 ARG HA H 3.292 1.705 -4.923 1.00 . A A . 56 ARG HA 1 1
2 2812 1 1 56 ARG HB2 H 1.131 1.558 -6.254 1.00 . A A . 56 ARG HB2 1 1
2 2813 1 1 56 ARG HB3 H 0.279 1.773 -4.737 1.00 . A A . 56 ARG HB3 1 1
2 2814 1 1 56 ARG HD2 H 1.150 3.964 -3.357 1.00 . A A . 56 ARG HD2 1 1
2 2815 1 1 56 ARG HD3 H 0.722 5.284 -4.446 1.00 . A A . 56 ARG HD3 1 1
2 2816 1 1 56 ARG HE H -1.209 3.458 -4.941 1.00 . A A . 56 ARG HE 1 1
2 2817 1 1 56 ARG HG2 H 2.355 3.764 -5.443 1.00 . A A . 56 ARG HG2 1 1
2 2818 1 1 56 ARG HG3 H 0.840 3.789 -6.346 1.00 . A A . 56 ARG HG3 1 1
2 2819 1 1 56 ARG HH11 H 0.112 4.703 -1.985 1.00 . A A . 56 ARG HH11 1 1
2 2820 1 1 56 ARG HH12 H -1.408 4.739 -1.148 1.00 . A A . 56 ARG HH12 1 1
2 2821 1 1 56 ARG HH21 H -3.209 3.360 -3.853 1.00 . A A . 56 ARG HH21 1 1
2 2822 1 1 56 ARG HH22 H -3.310 3.928 -2.208 1.00 . A A . 56 ARG HH22 1 1
2 2823 1 1 56 ARG N N 2.319 -0.097 -4.731 1.00 . A A . 56 ARG N 1 1
2 2824 1 1 56 ARG NE N -0.769 3.862 -4.154 1.00 . A A . 56 ARG NE 1 1
2 2825 1 1 56 ARG NH1 N -0.880 4.533 -1.973 1.00 . A A . 56 ARG NH1 1 1
2 2826 1 1 56 ARG NH2 N -2.769 3.765 -3.030 1.00 . A A . 56 ARG NH2 1 1
2 2827 1 1 56 ARG O O 1.475 1.099 -2.301 1.00 . A A . 56 ARG O 1 1
2 2828 1 1 57 ILE C C 2.204 3.676 -0.669 1.00 . A A . 57 ILE C 1 1
2 2829 1 1 57 ILE CA C 3.358 2.808 -1.153 1.00 . A A . 57 ILE CA 1 1
2 2830 1 1 57 ILE CB C 4.699 3.515 -0.852 1.00 . A A . 57 ILE CB 1 1
2 2831 1 1 57 ILE CD1 C 7.230 3.262 -1.063 1.00 . A A . 57 ILE CD1 1 1
2 2832 1 1 57 ILE CG1 C 5.872 2.638 -1.305 1.00 . A A . 57 ILE CG1 1 1
2 2833 1 1 57 ILE CG2 C 4.815 3.835 0.635 1.00 . A A . 57 ILE CG2 1 1
2 2834 1 1 57 ILE H H 3.820 2.942 -3.217 1.00 . A A . 57 ILE H 1 1
2 2835 1 1 57 ILE HA H 3.339 1.876 -0.603 1.00 . A A . 57 ILE HA 1 1
2 2836 1 1 57 ILE HB H 4.722 4.445 -1.397 1.00 . A A . 57 ILE HB 1 1
2 2837 1 1 57 ILE HD11 H 7.305 4.187 -1.616 1.00 . A A . 57 ILE HD11 1 1
2 2838 1 1 57 ILE HD12 H 8.003 2.582 -1.391 1.00 . A A . 57 ILE HD12 1 1
2 2839 1 1 57 ILE HD13 H 7.351 3.462 -0.009 1.00 . A A . 57 ILE HD13 1 1
2 2840 1 1 57 ILE HG12 H 5.842 1.700 -0.769 1.00 . A A . 57 ILE HG12 1 1
2 2841 1 1 57 ILE HG13 H 5.780 2.444 -2.363 1.00 . A A . 57 ILE HG13 1 1
2 2842 1 1 57 ILE HG21 H 5.769 4.303 0.829 1.00 . A A . 57 ILE HG21 1 1
2 2843 1 1 57 ILE HG22 H 4.737 2.923 1.209 1.00 . A A . 57 ILE HG22 1 1
2 2844 1 1 57 ILE HG23 H 4.019 4.508 0.920 1.00 . A A . 57 ILE HG23 1 1
2 2845 1 1 57 ILE N N 3.224 2.495 -2.573 1.00 . A A . 57 ILE N 1 1
2 2846 1 1 57 ILE O O 1.853 4.680 -1.294 1.00 . A A . 57 ILE O 1 1
2 2847 1 1 58 VAL C C 0.941 4.676 2.318 1.00 . A A . 58 VAL C 1 1
2 2848 1 1 58 VAL CA C 0.499 3.971 1.040 1.00 . A A . 58 VAL CA 1 1
2 2849 1 1 58 VAL CB C -0.652 3.014 1.388 1.00 . A A . 58 VAL CB 1 1
2 2850 1 1 58 VAL CG1 C -1.865 3.796 1.854 1.00 . A A . 58 VAL CG1 1 1
2 2851 1 1 58 VAL CG2 C -0.997 2.120 0.207 1.00 . A A . 58 VAL CG2 1 1
2 2852 1 1 58 VAL H H 1.926 2.431 0.861 1.00 . A A . 58 VAL H 1 1
2 2853 1 1 58 VAL HA H 0.136 4.703 0.333 1.00 . A A . 58 VAL HA 1 1
2 2854 1 1 58 VAL HB H -0.330 2.383 2.204 1.00 . A A . 58 VAL HB 1 1
2 2855 1 1 58 VAL HG11 H -2.193 4.457 1.064 1.00 . A A . 58 VAL HG11 1 1
2 2856 1 1 58 VAL HG12 H -1.604 4.378 2.725 1.00 . A A . 58 VAL HG12 1 1
2 2857 1 1 58 VAL HG13 H -2.661 3.111 2.104 1.00 . A A . 58 VAL HG13 1 1
2 2858 1 1 58 VAL HG21 H -0.142 1.509 -0.041 1.00 . A A . 58 VAL HG21 1 1
2 2859 1 1 58 VAL HG22 H -1.260 2.733 -0.643 1.00 . A A . 58 VAL HG22 1 1
2 2860 1 1 58 VAL HG23 H -1.831 1.486 0.466 1.00 . A A . 58 VAL HG23 1 1
2 2861 1 1 58 VAL N N 1.608 3.260 0.436 1.00 . A A . 58 VAL N 1 1
2 2862 1 1 58 VAL O O 0.657 5.857 2.521 1.00 . A A . 58 VAL O 1 1
2 2863 1 1 59 GLU C C 3.524 4.127 4.725 1.00 . A A . 59 GLU C 1 1
2 2864 1 1 59 GLU CA C 2.067 4.469 4.464 1.00 . A A . 59 GLU CA 1 1
2 2865 1 1 59 GLU CB C 1.214 3.904 5.608 1.00 . A A . 59 GLU CB 1 1
2 2866 1 1 59 GLU CD C -0.951 4.043 6.883 1.00 . A A . 59 GLU CD 1 1
2 2867 1 1 59 GLU CG C -0.248 4.315 5.568 1.00 . A A . 59 GLU CG 1 1
2 2868 1 1 59 GLU H H 1.879 3.022 2.932 1.00 . A A . 59 GLU H 1 1
2 2869 1 1 59 GLU HA H 1.957 5.542 4.440 1.00 . A A . 59 GLU HA 1 1
2 2870 1 1 59 GLU HB2 H 1.258 2.827 5.567 1.00 . A A . 59 GLU HB2 1 1
2 2871 1 1 59 GLU HB3 H 1.630 4.232 6.549 1.00 . A A . 59 GLU HB3 1 1
2 2872 1 1 59 GLU HG2 H -0.310 5.369 5.352 1.00 . A A . 59 GLU HG2 1 1
2 2873 1 1 59 GLU HG3 H -0.746 3.759 4.787 1.00 . A A . 59 GLU HG3 1 1
2 2874 1 1 59 GLU N N 1.635 3.940 3.177 1.00 . A A . 59 GLU N 1 1
2 2875 1 1 59 GLU O O 4.014 3.085 4.284 1.00 . A A . 59 GLU O 1 1
2 2876 1 1 59 GLU OE1 O -1.204 2.860 7.193 1.00 . A A . 59 GLU OE1 1 1
2 2877 1 1 59 GLU OE2 O -1.278 5.008 7.599 1.00 . A A . 59 GLU OE2 1 1
2 2878 1 1 60 VAL C C 5.664 4.915 7.389 1.00 . A A . 60 VAL C 1 1
2 2879 1 1 60 VAL CA C 5.571 4.747 5.880 1.00 . A A . 60 VAL CA 1 1
2 2880 1 1 60 VAL CB C 6.600 5.683 5.209 1.00 . A A . 60 VAL CB 1 1
2 2881 1 1 60 VAL CG1 C 8.010 5.351 5.685 1.00 . A A . 60 VAL CG1 1 1
2 2882 1 1 60 VAL CG2 C 6.510 5.592 3.693 1.00 . A A . 60 VAL CG2 1 1
2 2883 1 1 60 VAL H H 3.781 5.862 5.681 1.00 . A A . 60 VAL H 1 1
2 2884 1 1 60 VAL HA H 5.818 3.727 5.625 1.00 . A A . 60 VAL HA 1 1
2 2885 1 1 60 VAL HB H 6.377 6.699 5.500 1.00 . A A . 60 VAL HB 1 1
2 2886 1 1 60 VAL HG11 H 8.723 5.979 5.171 1.00 . A A . 60 VAL HG11 1 1
2 2887 1 1 60 VAL HG12 H 8.227 4.313 5.477 1.00 . A A . 60 VAL HG12 1 1
2 2888 1 1 60 VAL HG13 H 8.080 5.525 6.750 1.00 . A A . 60 VAL HG13 1 1
2 2889 1 1 60 VAL HG21 H 5.524 5.894 3.372 1.00 . A A . 60 VAL HG21 1 1
2 2890 1 1 60 VAL HG22 H 6.693 4.573 3.383 1.00 . A A . 60 VAL HG22 1 1
2 2891 1 1 60 VAL HG23 H 7.249 6.242 3.249 1.00 . A A . 60 VAL HG23 1 1
2 2892 1 1 60 VAL N N 4.207 5.008 5.438 1.00 . A A . 60 VAL N 1 1
2 2893 1 1 60 VAL O O 5.399 5.995 7.911 1.00 . A A . 60 VAL O 1 1
2 2894 1 1 61 ASN C C 4.895 4.280 10.240 1.00 . A A . 61 ASN C 1 1
2 2895 1 1 61 ASN CA C 6.176 3.838 9.536 1.00 . A A . 61 ASN CA 1 1
2 2896 1 1 61 ASN CB C 7.347 4.743 9.949 1.00 . A A . 61 ASN CB 1 1
2 2897 1 1 61 ASN CG C 8.669 4.310 9.340 1.00 . A A . 61 ASN CG 1 1
2 2898 1 1 61 ASN H H 6.151 2.985 7.589 1.00 . A A . 61 ASN H 1 1
2 2899 1 1 61 ASN HA H 6.397 2.826 9.841 1.00 . A A . 61 ASN HA 1 1
2 2900 1 1 61 ASN HB2 H 7.140 5.754 9.634 1.00 . A A . 61 ASN HB2 1 1
2 2901 1 1 61 ASN HB3 H 7.446 4.722 11.025 1.00 . A A . 61 ASN HB3 1 1
2 2902 1 1 61 ASN HD21 H 9.324 6.185 9.365 1.00 . A A . 61 ASN HD21 1 1
2 2903 1 1 61 ASN HD22 H 10.420 5.015 8.725 1.00 . A A . 61 ASN HD22 1 1
2 2904 1 1 61 ASN N N 6.004 3.830 8.079 1.00 . A A . 61 ASN N 1 1
2 2905 1 1 61 ASN ND2 N 9.560 5.264 9.122 1.00 . A A . 61 ASN ND2 1 1
2 2906 1 1 61 ASN O O 4.933 4.891 11.307 1.00 . A A . 61 ASN O 1 1
2 2907 1 1 61 ASN OD1 O 8.886 3.132 9.061 1.00 . A A . 61 ASN OD1 1 1
2 2908 1 1 62 GLY C C 2.046 5.735 9.908 1.00 . A A . 62 GLY C 1 1
2 2909 1 1 62 GLY CA C 2.477 4.313 10.218 1.00 . A A . 62 GLY CA 1 1
2 2910 1 1 62 GLY H H 3.789 3.504 8.767 1.00 . A A . 62 GLY H 1 1
2 2911 1 1 62 GLY HA2 H 1.727 3.633 9.846 1.00 . A A . 62 GLY HA2 1 1
2 2912 1 1 62 GLY HA3 H 2.550 4.199 11.289 1.00 . A A . 62 GLY HA3 1 1
2 2913 1 1 62 GLY N N 3.757 3.972 9.627 1.00 . A A . 62 GLY N 1 1
2 2914 1 1 62 GLY O O 1.131 6.262 10.540 1.00 . A A . 62 GLY O 1 1
2 2915 1 1 63 VAL C C 1.699 7.647 7.137 1.00 . A A . 63 VAL C 1 1
2 2916 1 1 63 VAL CA C 2.347 7.705 8.516 1.00 . A A . 63 VAL CA 1 1
2 2917 1 1 63 VAL CB C 3.571 8.648 8.470 1.00 . A A . 63 VAL CB 1 1
2 2918 1 1 63 VAL CG1 C 3.161 10.049 8.042 1.00 . A A . 63 VAL CG1 1 1
2 2919 1 1 63 VAL CG2 C 4.271 8.688 9.821 1.00 . A A . 63 VAL CG2 1 1
2 2920 1 1 63 VAL H H 3.491 5.927 8.544 1.00 . A A . 63 VAL H 1 1
2 2921 1 1 63 VAL HA H 1.631 8.104 9.221 1.00 . A A . 63 VAL HA 1 1
2 2922 1 1 63 VAL HB H 4.267 8.262 7.742 1.00 . A A . 63 VAL HB 1 1
2 2923 1 1 63 VAL HG11 H 2.440 10.442 8.743 1.00 . A A . 63 VAL HG11 1 1
2 2924 1 1 63 VAL HG12 H 2.724 10.011 7.056 1.00 . A A . 63 VAL HG12 1 1
2 2925 1 1 63 VAL HG13 H 4.032 10.688 8.025 1.00 . A A . 63 VAL HG13 1 1
2 2926 1 1 63 VAL HG21 H 5.131 9.339 9.760 1.00 . A A . 63 VAL HG21 1 1
2 2927 1 1 63 VAL HG22 H 4.591 7.694 10.091 1.00 . A A . 63 VAL HG22 1 1
2 2928 1 1 63 VAL HG23 H 3.589 9.064 10.569 1.00 . A A . 63 VAL HG23 1 1
2 2929 1 1 63 VAL N N 2.717 6.366 8.957 1.00 . A A . 63 VAL N 1 1
2 2930 1 1 63 VAL O O 2.305 7.158 6.177 1.00 . A A . 63 VAL O 1 1
2 2931 1 1 64 CYS C C 0.356 9.049 4.782 1.00 . A A . 64 CYS C 1 1
2 2932 1 1 64 CYS CA C -0.291 8.139 5.816 1.00 . A A . 64 CYS CA 1 1
2 2933 1 1 64 CYS CB C -1.724 8.597 6.089 1.00 . A A . 64 CYS CB 1 1
2 2934 1 1 64 CYS H H 0.042 8.478 7.867 1.00 . A A . 64 CYS H 1 1
2 2935 1 1 64 CYS HA H -0.315 7.135 5.428 1.00 . A A . 64 CYS HA 1 1
2 2936 1 1 64 CYS HB2 H -1.695 9.542 6.609 1.00 . A A . 64 CYS HB2 1 1
2 2937 1 1 64 CYS HB3 H -2.237 8.725 5.150 1.00 . A A . 64 CYS HB3 1 1
2 2938 1 1 64 CYS HG H -2.019 6.302 7.168 1.00 . A A . 64 CYS HG 1 1
2 2939 1 1 64 CYS N N 0.464 8.125 7.058 1.00 . A A . 64 CYS N 1 1
2 2940 1 1 64 CYS O O 0.610 10.226 5.041 1.00 . A A . 64 CYS O 1 1
2 2941 1 1 64 CYS SG S -2.693 7.451 7.094 1.00 . A A . 64 CYS SG 1 1
2 2942 1 1 65 MET C C 0.084 9.524 1.485 1.00 . A A . 65 MET C 1 1
2 2943 1 1 65 MET CA C 1.176 9.250 2.505 1.00 . A A . 65 MET CA 1 1
2 2944 1 1 65 MET CB C 2.344 8.493 1.868 1.00 . A A . 65 MET CB 1 1
2 2945 1 1 65 MET CE C 5.267 9.090 4.772 1.00 . A A . 65 MET CE 1 1
2 2946 1 1 65 MET CG C 3.481 8.226 2.838 1.00 . A A . 65 MET CG 1 1
2 2947 1 1 65 MET H H 0.398 7.549 3.471 1.00 . A A . 65 MET H 1 1
2 2948 1 1 65 MET HA H 1.534 10.194 2.896 1.00 . A A . 65 MET HA 1 1
2 2949 1 1 65 MET HB2 H 1.986 7.546 1.496 1.00 . A A . 65 MET HB2 1 1
2 2950 1 1 65 MET HB3 H 2.730 9.073 1.045 1.00 . A A . 65 MET HB3 1 1
2 2951 1 1 65 MET HE1 H 4.707 8.520 5.502 1.00 . A A . 65 MET HE1 1 1
2 2952 1 1 65 MET HE2 H 5.777 9.904 5.264 1.00 . A A . 65 MET HE2 1 1
2 2953 1 1 65 MET HE3 H 5.992 8.448 4.294 1.00 . A A . 65 MET HE3 1 1
2 2954 1 1 65 MET HG2 H 3.114 7.604 3.641 1.00 . A A . 65 MET HG2 1 1
2 2955 1 1 65 MET HG3 H 4.270 7.708 2.313 1.00 . A A . 65 MET HG3 1 1
2 2956 1 1 65 MET N N 0.611 8.495 3.608 1.00 . A A . 65 MET N 1 1
2 2957 1 1 65 MET O O 0.066 8.956 0.391 1.00 . A A . 65 MET O 1 1
2 2958 1 1 65 MET SD S 4.148 9.745 3.542 1.00 . A A . 65 MET SD 1 1
2 2959 1 1 66 GLU C C -1.568 11.513 -0.158 1.00 . A A . 66 GLU C 1 1
2 2960 1 1 66 GLU CA C -2.002 10.725 1.071 1.00 . A A . 66 GLU CA 1 1
2 2961 1 1 66 GLU CB C -2.989 11.565 1.884 1.00 . A A . 66 GLU CB 1 1
2 2962 1 1 66 GLU CD C -4.328 11.827 3.997 1.00 . A A . 66 GLU CD 1 1
2 2963 1 1 66 GLU CG C -3.339 10.972 3.237 1.00 . A A . 66 GLU CG 1 1
2 2964 1 1 66 GLU H H -0.762 10.759 2.785 1.00 . A A . 66 GLU H 1 1
2 2965 1 1 66 GLU HA H -2.488 9.814 0.754 1.00 . A A . 66 GLU HA 1 1
2 2966 1 1 66 GLU HB2 H -2.559 12.543 2.046 1.00 . A A . 66 GLU HB2 1 1
2 2967 1 1 66 GLU HB3 H -3.902 11.674 1.317 1.00 . A A . 66 GLU HB3 1 1
2 2968 1 1 66 GLU HG2 H -3.770 9.994 3.087 1.00 . A A . 66 GLU HG2 1 1
2 2969 1 1 66 GLU HG3 H -2.436 10.883 3.823 1.00 . A A . 66 GLU HG3 1 1
2 2970 1 1 66 GLU N N -0.849 10.368 1.892 1.00 . A A . 66 GLU N 1 1
2 2971 1 1 66 GLU O O -1.574 11.003 -1.279 1.00 . A A . 66 GLU O 1 1
2 2972 1 1 66 GLU OE1 O -5.547 11.629 3.816 1.00 . A A . 66 GLU OE1 1 1
2 2973 1 1 66 GLU OE2 O -3.892 12.685 4.788 1.00 . A A . 66 GLU OE2 1 1
2 2974 1 1 67 GLY C C 0.651 14.161 -0.665 1.00 . A A . 67 GLY C 1 1
2 2975 1 1 67 GLY CA C -0.712 13.608 -0.997 1.00 . A A . 67 GLY CA 1 1
2 2976 1 1 67 GLY H H -1.233 13.115 0.991 1.00 . A A . 67 GLY H 1 1
2 2977 1 1 67 GLY HA2 H -0.653 13.031 -1.910 1.00 . A A . 67 GLY HA2 1 1
2 2978 1 1 67 GLY HA3 H -1.400 14.428 -1.138 1.00 . A A . 67 GLY HA3 1 1
2 2979 1 1 67 GLY N N -1.191 12.760 0.071 1.00 . A A . 67 GLY N 1 1
2 2980 1 1 67 GLY O O 1.038 15.231 -1.139 1.00 . A A . 67 GLY O 1 1
2 2981 1 1 68 LYS C C 3.647 14.029 -0.502 1.00 . A A . 68 LYS C 1 1
2 2982 1 1 68 LYS CA C 2.679 13.816 0.646 1.00 . A A . 68 LYS CA 1 1
2 2983 1 1 68 LYS CB C 3.239 12.750 1.583 1.00 . A A . 68 LYS CB 1 1
2 2984 1 1 68 LYS CD C 2.601 13.737 3.805 1.00 . A A . 68 LYS CD 1 1
2 2985 1 1 68 LYS CE C 1.765 13.547 5.062 1.00 . A A . 68 LYS CE 1 1
2 2986 1 1 68 LYS CG C 2.430 12.569 2.851 1.00 . A A . 68 LYS CG 1 1
2 2987 1 1 68 LYS H H 0.987 12.575 0.488 1.00 . A A . 68 LYS H 1 1
2 2988 1 1 68 LYS HA H 2.571 14.741 1.192 1.00 . A A . 68 LYS HA 1 1
2 2989 1 1 68 LYS HB2 H 3.262 11.806 1.060 1.00 . A A . 68 LYS HB2 1 1
2 2990 1 1 68 LYS HB3 H 4.247 13.023 1.858 1.00 . A A . 68 LYS HB3 1 1
2 2991 1 1 68 LYS HD2 H 3.641 13.817 4.082 1.00 . A A . 68 LYS HD2 1 1
2 2992 1 1 68 LYS HD3 H 2.286 14.642 3.308 1.00 . A A . 68 LYS HD3 1 1
2 2993 1 1 68 LYS HE2 H 0.720 13.634 4.799 1.00 . A A . 68 LYS HE2 1 1
2 2994 1 1 68 LYS HE3 H 1.952 12.559 5.458 1.00 . A A . 68 LYS HE3 1 1
2 2995 1 1 68 LYS HG2 H 1.387 12.484 2.590 1.00 . A A . 68 LYS HG2 1 1
2 2996 1 1 68 LYS HG3 H 2.755 11.666 3.342 1.00 . A A . 68 LYS HG3 1 1
2 2997 1 1 68 LYS HZ1 H 1.330 14.586 6.818 1.00 . A A . 68 LYS HZ1 1 1
2 2998 1 1 68 LYS HZ2 H 2.182 15.499 5.667 1.00 . A A . 68 LYS HZ2 1 1
2 2999 1 1 68 LYS HZ3 H 2.986 14.310 6.570 1.00 . A A . 68 LYS HZ3 1 1
2 3000 1 1 68 LYS N N 1.365 13.420 0.172 1.00 . A A . 68 LYS N 1 1
2 3001 1 1 68 LYS NZ N 2.085 14.556 6.100 1.00 . A A . 68 LYS NZ 1 1
2 3002 1 1 68 LYS O O 3.578 13.357 -1.536 1.00 . A A . 68 LYS O 1 1
2 3003 1 1 69 GLN C C 6.670 14.216 -1.254 1.00 . A A . 69 GLN C 1 1
2 3004 1 1 69 GLN CA C 5.569 15.270 -1.292 1.00 . A A . 69 GLN CA 1 1
2 3005 1 1 69 GLN CB C 6.154 16.664 -1.045 1.00 . A A . 69 GLN CB 1 1
2 3006 1 1 69 GLN CD C 7.122 18.296 0.628 1.00 . A A . 69 GLN CD 1 1
2 3007 1 1 69 GLN CG C 6.693 16.867 0.363 1.00 . A A . 69 GLN CG 1 1
2 3008 1 1 69 GLN H H 4.527 15.474 0.540 1.00 . A A . 69 GLN H 1 1
2 3009 1 1 69 GLN HA H 5.103 15.250 -2.266 1.00 . A A . 69 GLN HA 1 1
2 3010 1 1 69 GLN HB2 H 6.965 16.826 -1.739 1.00 . A A . 69 GLN HB2 1 1
2 3011 1 1 69 GLN HB3 H 5.386 17.402 -1.224 1.00 . A A . 69 GLN HB3 1 1
2 3012 1 1 69 GLN HE21 H 8.480 17.681 1.947 1.00 . A A . 69 GLN HE21 1 1
2 3013 1 1 69 GLN HE22 H 8.385 19.389 1.700 1.00 . A A . 69 GLN HE22 1 1
2 3014 1 1 69 GLN HG2 H 5.918 16.605 1.070 1.00 . A A . 69 GLN HG2 1 1
2 3015 1 1 69 GLN HG3 H 7.543 16.217 0.508 1.00 . A A . 69 GLN HG3 1 1
2 3016 1 1 69 GLN N N 4.549 14.968 -0.305 1.00 . A A . 69 GLN N 1 1
2 3017 1 1 69 GLN NE2 N 8.093 18.473 1.511 1.00 . A A . 69 GLN NE2 1 1
2 3018 1 1 69 GLN O O 6.798 13.494 -0.260 1.00 . A A . 69 GLN O 1 1
2 3019 1 1 69 GLN OE1 O 6.574 19.238 0.055 1.00 . A A . 69 GLN OE1 1 1
2 3020 1 1 70 HIS C C 9.462 13.274 -1.177 1.00 . A A . 70 HIS C 1 1
2 3021 1 1 70 HIS CA C 8.532 13.134 -2.380 1.00 . A A . 70 HIS CA 1 1
2 3022 1 1 70 HIS CB C 9.318 13.278 -3.688 1.00 . A A . 70 HIS CB 1 1
2 3023 1 1 70 HIS CD2 C 11.820 12.587 -3.745 1.00 . A A . 70 HIS CD2 1 1
2 3024 1 1 70 HIS CE1 C 11.557 10.432 -4.025 1.00 . A A . 70 HIS CE1 1 1
2 3025 1 1 70 HIS CG C 10.489 12.345 -3.801 1.00 . A A . 70 HIS CG 1 1
2 3026 1 1 70 HIS H H 7.325 14.739 -3.068 1.00 . A A . 70 HIS H 1 1
2 3027 1 1 70 HIS HA H 8.075 12.156 -2.350 1.00 . A A . 70 HIS HA 1 1
2 3028 1 1 70 HIS HB2 H 8.658 13.078 -4.518 1.00 . A A . 70 HIS HB2 1 1
2 3029 1 1 70 HIS HB3 H 9.689 14.289 -3.767 1.00 . A A . 70 HIS HB3 1 1
2 3030 1 1 70 HIS HD1 H 9.509 10.488 -4.061 1.00 . A A . 70 HIS HD1 1 1
2 3031 1 1 70 HIS HD2 H 12.293 13.550 -3.613 1.00 . A A . 70 HIS HD2 1 1
2 3032 1 1 70 HIS HE1 H 11.762 9.380 -4.155 1.00 . A A . 70 HIS HE1 1 1
2 3033 1 1 70 HIS HE2 H 13.432 11.259 -4.036 1.00 . A A . 70 HIS HE2 1 1
2 3034 1 1 70 HIS N N 7.461 14.125 -2.315 1.00 . A A . 70 HIS N 1 1
2 3035 1 1 70 HIS ND1 N 10.359 10.983 -3.979 1.00 . A A . 70 HIS ND1 1 1
2 3036 1 1 70 HIS NE2 N 12.460 11.381 -3.886 1.00 . A A . 70 HIS NE2 1 1
2 3037 1 1 70 HIS O O 9.853 12.281 -0.560 1.00 . A A . 70 HIS O 1 1
2 3038 1 1 71 GLY C C 10.085 14.318 1.603 1.00 . A A . 71 GLY C 1 1
2 3039 1 1 71 GLY CA C 10.661 14.782 0.281 1.00 . A A . 71 GLY CA 1 1
2 3040 1 1 71 GLY H H 9.412 15.269 -1.357 1.00 . A A . 71 GLY H 1 1
2 3041 1 1 71 GLY HA2 H 11.601 14.276 0.114 1.00 . A A . 71 GLY HA2 1 1
2 3042 1 1 71 GLY HA3 H 10.841 15.845 0.336 1.00 . A A . 71 GLY HA3 1 1
2 3043 1 1 71 GLY N N 9.782 14.516 -0.837 1.00 . A A . 71 GLY N 1 1
2 3044 1 1 71 GLY O O 10.819 13.834 2.463 1.00 . A A . 71 GLY O 1 1
2 3045 1 1 72 ASP C C 8.211 12.563 3.217 1.00 . A A . 72 ASP C 1 1
2 3046 1 1 72 ASP CA C 8.108 14.068 3.006 1.00 . A A . 72 ASP CA 1 1
2 3047 1 1 72 ASP CB C 6.634 14.480 2.973 1.00 . A A . 72 ASP CB 1 1
2 3048 1 1 72 ASP CG C 6.019 14.601 4.356 1.00 . A A . 72 ASP CG 1 1
2 3049 1 1 72 ASP H H 8.232 14.791 1.012 1.00 . A A . 72 ASP H 1 1
2 3050 1 1 72 ASP HA H 8.605 14.575 3.821 1.00 . A A . 72 ASP HA 1 1
2 3051 1 1 72 ASP HB2 H 6.545 15.436 2.478 1.00 . A A . 72 ASP HB2 1 1
2 3052 1 1 72 ASP HB3 H 6.077 13.740 2.416 1.00 . A A . 72 ASP HB3 1 1
2 3053 1 1 72 ASP N N 8.771 14.445 1.758 1.00 . A A . 72 ASP N 1 1
2 3054 1 1 72 ASP O O 8.583 12.095 4.293 1.00 . A A . 72 ASP O 1 1
2 3055 1 1 72 ASP OD1 O 6.200 13.689 5.185 1.00 . A A . 72 ASP OD1 1 1
2 3056 1 1 72 ASP OD2 O 5.336 15.615 4.614 1.00 . A A . 72 ASP OD2 1 1
2 3057 1 1 73 VAL C C 9.370 9.870 2.490 1.00 . A A . 73 VAL C 1 1
2 3058 1 1 73 VAL CA C 7.950 10.361 2.207 1.00 . A A . 73 VAL CA 1 1
2 3059 1 1 73 VAL CB C 7.444 9.743 0.884 1.00 . A A . 73 VAL CB 1 1
2 3060 1 1 73 VAL CG1 C 7.421 8.223 0.966 1.00 . A A . 73 VAL CG1 1 1
2 3061 1 1 73 VAL CG2 C 6.064 10.283 0.526 1.00 . A A . 73 VAL CG2 1 1
2 3062 1 1 73 VAL H H 7.644 12.259 1.327 1.00 . A A . 73 VAL H 1 1
2 3063 1 1 73 VAL HA H 7.300 10.034 3.006 1.00 . A A . 73 VAL HA 1 1
2 3064 1 1 73 VAL HB H 8.128 10.023 0.097 1.00 . A A . 73 VAL HB 1 1
2 3065 1 1 73 VAL HG11 H 6.741 7.914 1.747 1.00 . A A . 73 VAL HG11 1 1
2 3066 1 1 73 VAL HG12 H 8.414 7.861 1.190 1.00 . A A . 73 VAL HG12 1 1
2 3067 1 1 73 VAL HG13 H 7.093 7.815 0.021 1.00 . A A . 73 VAL HG13 1 1
2 3068 1 1 73 VAL HG21 H 5.729 9.835 -0.399 1.00 . A A . 73 VAL HG21 1 1
2 3069 1 1 73 VAL HG22 H 6.118 11.356 0.405 1.00 . A A . 73 VAL HG22 1 1
2 3070 1 1 73 VAL HG23 H 5.365 10.046 1.315 1.00 . A A . 73 VAL HG23 1 1
2 3071 1 1 73 VAL N N 7.909 11.816 2.161 1.00 . A A . 73 VAL N 1 1
2 3072 1 1 73 VAL O O 9.582 9.004 3.340 1.00 . A A . 73 VAL O 1 1
2 3073 1 1 74 VAL C C 12.218 10.387 3.376 1.00 . A A . 74 VAL C 1 1
2 3074 1 1 74 VAL CA C 11.740 10.061 1.964 1.00 . A A . 74 VAL CA 1 1
2 3075 1 1 74 VAL CB C 12.656 10.757 0.932 1.00 . A A . 74 VAL CB 1 1
2 3076 1 1 74 VAL CG1 C 14.120 10.431 1.186 1.00 . A A . 74 VAL CG1 1 1
2 3077 1 1 74 VAL CG2 C 12.265 10.349 -0.480 1.00 . A A . 74 VAL CG2 1 1
2 3078 1 1 74 VAL H H 10.114 11.137 1.132 1.00 . A A . 74 VAL H 1 1
2 3079 1 1 74 VAL HA H 11.812 8.993 1.813 1.00 . A A . 74 VAL HA 1 1
2 3080 1 1 74 VAL HB H 12.526 11.825 1.024 1.00 . A A . 74 VAL HB 1 1
2 3081 1 1 74 VAL HG11 H 14.273 9.366 1.095 1.00 . A A . 74 VAL HG11 1 1
2 3082 1 1 74 VAL HG12 H 14.392 10.750 2.181 1.00 . A A . 74 VAL HG12 1 1
2 3083 1 1 74 VAL HG13 H 14.735 10.947 0.462 1.00 . A A . 74 VAL HG13 1 1
2 3084 1 1 74 VAL HG21 H 12.391 9.283 -0.597 1.00 . A A . 74 VAL HG21 1 1
2 3085 1 1 74 VAL HG22 H 12.893 10.868 -1.191 1.00 . A A . 74 VAL HG22 1 1
2 3086 1 1 74 VAL HG23 H 11.233 10.611 -0.655 1.00 . A A . 74 VAL HG23 1 1
2 3087 1 1 74 VAL N N 10.343 10.442 1.787 1.00 . A A . 74 VAL N 1 1
2 3088 1 1 74 VAL O O 12.928 9.593 3.999 1.00 . A A . 74 VAL O 1 1
2 3089 1 1 75 SER C C 11.623 10.965 6.252 1.00 . A A . 75 SER C 1 1
2 3090 1 1 75 SER CA C 12.171 11.957 5.232 1.00 . A A . 75 SER CA 1 1
2 3091 1 1 75 SER CB C 11.644 13.367 5.523 1.00 . A A . 75 SER CB 1 1
2 3092 1 1 75 SER H H 11.234 12.131 3.343 1.00 . A A . 75 SER H 1 1
2 3093 1 1 75 SER HA H 13.249 11.962 5.294 1.00 . A A . 75 SER HA 1 1
2 3094 1 1 75 SER HB2 H 11.972 14.041 4.745 1.00 . A A . 75 SER HB2 1 1
2 3095 1 1 75 SER HB3 H 10.565 13.346 5.548 1.00 . A A . 75 SER HB3 1 1
2 3096 1 1 75 SER HG H 11.371 13.955 7.380 1.00 . A A . 75 SER HG 1 1
2 3097 1 1 75 SER N N 11.804 11.542 3.887 1.00 . A A . 75 SER N 1 1
2 3098 1 1 75 SER O O 12.294 10.629 7.226 1.00 . A A . 75 SER O 1 1
2 3099 1 1 75 SER OG O 12.118 13.849 6.771 1.00 . A A . 75 SER OG 1 1
2 3100 1 1 76 ALA C C 10.549 8.199 6.900 1.00 . A A . 76 ALA C 1 1
2 3101 1 1 76 ALA CA C 9.776 9.515 6.893 1.00 . A A . 76 ALA CA 1 1
2 3102 1 1 76 ALA CB C 8.330 9.288 6.482 1.00 . A A . 76 ALA CB 1 1
2 3103 1 1 76 ALA H H 9.916 10.801 5.216 1.00 . A A . 76 ALA H 1 1
2 3104 1 1 76 ALA HA H 9.781 9.925 7.891 1.00 . A A . 76 ALA HA 1 1
2 3105 1 1 76 ALA HB1 H 7.806 10.233 6.474 1.00 . A A . 76 ALA HB1 1 1
2 3106 1 1 76 ALA HB2 H 7.856 8.618 7.184 1.00 . A A . 76 ALA HB2 1 1
2 3107 1 1 76 ALA HB3 H 8.301 8.852 5.494 1.00 . A A . 76 ALA HB3 1 1
2 3108 1 1 76 ALA N N 10.406 10.486 6.009 1.00 . A A . 76 ALA N 1 1
2 3109 1 1 76 ALA O O 10.773 7.610 7.956 1.00 . A A . 76 ALA O 1 1
2 3110 1 1 77 ILE C C 13.078 6.666 6.361 1.00 . A A . 77 ILE C 1 1
2 3111 1 1 77 ILE CA C 11.760 6.528 5.600 1.00 . A A . 77 ILE CA 1 1
2 3112 1 1 77 ILE CB C 12.058 6.200 4.122 1.00 . A A . 77 ILE CB 1 1
2 3113 1 1 77 ILE CD1 C 10.950 5.996 1.840 1.00 . A A . 77 ILE CD1 1 1
2 3114 1 1 77 ILE CG1 C 10.750 6.064 3.337 1.00 . A A . 77 ILE CG1 1 1
2 3115 1 1 77 ILE CG2 C 12.879 4.922 4.011 1.00 . A A . 77 ILE CG2 1 1
2 3116 1 1 77 ILE H H 10.728 8.243 4.900 1.00 . A A . 77 ILE H 1 1
2 3117 1 1 77 ILE HA H 11.191 5.714 6.024 1.00 . A A . 77 ILE HA 1 1
2 3118 1 1 77 ILE HB H 12.637 7.010 3.705 1.00 . A A . 77 ILE HB 1 1
2 3119 1 1 77 ILE HD11 H 11.433 6.902 1.504 1.00 . A A . 77 ILE HD11 1 1
2 3120 1 1 77 ILE HD12 H 9.992 5.897 1.354 1.00 . A A . 77 ILE HD12 1 1
2 3121 1 1 77 ILE HD13 H 11.569 5.146 1.597 1.00 . A A . 77 ILE HD13 1 1
2 3122 1 1 77 ILE HG12 H 10.244 5.161 3.644 1.00 . A A . 77 ILE HG12 1 1
2 3123 1 1 77 ILE HG13 H 10.119 6.915 3.550 1.00 . A A . 77 ILE HG13 1 1
2 3124 1 1 77 ILE HG21 H 12.342 4.106 4.471 1.00 . A A . 77 ILE HG21 1 1
2 3125 1 1 77 ILE HG22 H 13.826 5.058 4.513 1.00 . A A . 77 ILE HG22 1 1
2 3126 1 1 77 ILE HG23 H 13.055 4.696 2.970 1.00 . A A . 77 ILE HG23 1 1
2 3127 1 1 77 ILE N N 10.968 7.748 5.718 1.00 . A A . 77 ILE N 1 1
2 3128 1 1 77 ILE O O 13.473 5.775 7.115 1.00 . A A . 77 ILE O 1 1
2 3129 1 1 78 ARG C C 14.815 8.253 8.352 1.00 . A A . 78 ARG C 1 1
2 3130 1 1 78 ARG CA C 15.010 8.067 6.848 1.00 . A A . 78 ARG CA 1 1
2 3131 1 1 78 ARG CB C 15.690 9.296 6.241 1.00 . A A . 78 ARG CB 1 1
2 3132 1 1 78 ARG CD C 16.909 10.293 4.272 1.00 . A A . 78 ARG CD 1 1
2 3133 1 1 78 ARG CG C 16.201 9.066 4.825 1.00 . A A . 78 ARG CG 1 1
2 3134 1 1 78 ARG CZ C 19.245 10.969 4.713 1.00 . A A . 78 ARG CZ 1 1
2 3135 1 1 78 ARG H H 13.367 8.482 5.573 1.00 . A A . 78 ARG H 1 1
2 3136 1 1 78 ARG HA H 15.644 7.207 6.690 1.00 . A A . 78 ARG HA 1 1
2 3137 1 1 78 ARG HB2 H 14.979 10.110 6.219 1.00 . A A . 78 ARG HB2 1 1
2 3138 1 1 78 ARG HB3 H 16.526 9.575 6.864 1.00 . A A . 78 ARG HB3 1 1
2 3139 1 1 78 ARG HD2 H 17.307 10.053 3.296 1.00 . A A . 78 ARG HD2 1 1
2 3140 1 1 78 ARG HD3 H 16.193 11.095 4.181 1.00 . A A . 78 ARG HD3 1 1
2 3141 1 1 78 ARG HE H 17.803 10.855 6.093 1.00 . A A . 78 ARG HE 1 1
2 3142 1 1 78 ARG HG2 H 16.895 8.241 4.835 1.00 . A A . 78 ARG HG2 1 1
2 3143 1 1 78 ARG HG3 H 15.364 8.827 4.186 1.00 . A A . 78 ARG HG3 1 1
2 3144 1 1 78 ARG HH11 H 18.872 10.464 2.778 1.00 . A A . 78 ARG HH11 1 1
2 3145 1 1 78 ARG HH12 H 20.502 10.977 3.117 1.00 . A A . 78 ARG HH12 1 1
2 3146 1 1 78 ARG HH21 H 19.920 11.500 6.545 1.00 . A A . 78 ARG HH21 1 1
2 3147 1 1 78 ARG HH22 H 21.112 11.553 5.273 1.00 . A A . 78 ARG HH22 1 1
2 3148 1 1 78 ARG N N 13.741 7.802 6.180 1.00 . A A . 78 ARG N 1 1
2 3149 1 1 78 ARG NE N 18.006 10.727 5.137 1.00 . A A . 78 ARG NE 1 1
2 3150 1 1 78 ARG NH1 N 19.565 10.788 3.437 1.00 . A A . 78 ARG NH1 1 1
2 3151 1 1 78 ARG NH2 N 20.165 11.375 5.577 1.00 . A A . 78 ARG NH2 1 1
2 3152 1 1 78 ARG O O 15.736 8.033 9.138 1.00 . A A . 78 ARG O 1 1
2 3153 1 1 79 ALA C C 13.054 7.526 10.855 1.00 . A A . 79 ALA C 1 1
2 3154 1 1 79 ALA CA C 13.286 8.858 10.151 1.00 . A A . 79 ALA CA 1 1
2 3155 1 1 79 ALA CB C 12.056 9.739 10.289 1.00 . A A . 79 ALA CB 1 1
2 3156 1 1 79 ALA H H 12.923 8.833 8.067 1.00 . A A . 79 ALA H 1 1
2 3157 1 1 79 ALA HA H 14.119 9.364 10.620 1.00 . A A . 79 ALA HA 1 1
2 3158 1 1 79 ALA HB1 H 12.248 10.699 9.834 1.00 . A A . 79 ALA HB1 1 1
2 3159 1 1 79 ALA HB2 H 11.828 9.876 11.336 1.00 . A A . 79 ALA HB2 1 1
2 3160 1 1 79 ALA HB3 H 11.219 9.270 9.796 1.00 . A A . 79 ALA HB3 1 1
2 3161 1 1 79 ALA N N 13.613 8.658 8.744 1.00 . A A . 79 ALA N 1 1
2 3162 1 1 79 ALA O O 12.945 7.471 12.081 1.00 . A A . 79 ALA O 1 1
2 3163 1 1 80 GLY C C 14.027 4.664 11.371 1.00 . A A . 80 GLY C 1 1
2 3164 1 1 80 GLY CA C 12.785 5.138 10.646 1.00 . A A . 80 GLY CA 1 1
2 3165 1 1 80 GLY H H 13.014 6.566 9.100 1.00 . A A . 80 GLY H 1 1
2 3166 1 1 80 GLY HA2 H 11.959 5.166 11.344 1.00 . A A . 80 GLY HA2 1 1
2 3167 1 1 80 GLY HA3 H 12.555 4.441 9.855 1.00 . A A . 80 GLY HA3 1 1
2 3168 1 1 80 GLY N N 12.963 6.457 10.075 1.00 . A A . 80 GLY N 1 1
2 3169 1 1 80 GLY O O 13.942 3.968 12.384 1.00 . A A . 80 GLY O 1 1
2 3170 1 1 81 GLY C C 17.137 3.588 10.657 1.00 . A A . 81 GLY C 1 1
2 3171 1 1 81 GLY CA C 16.441 4.666 11.459 1.00 . A A . 81 GLY CA 1 1
2 3172 1 1 81 GLY H H 15.183 5.648 10.072 1.00 . A A . 81 GLY H 1 1
2 3173 1 1 81 GLY HA2 H 17.088 5.528 11.524 1.00 . A A . 81 GLY HA2 1 1
2 3174 1 1 81 GLY HA3 H 16.253 4.295 12.457 1.00 . A A . 81 GLY HA3 1 1
2 3175 1 1 81 GLY N N 15.184 5.066 10.862 1.00 . A A . 81 GLY N 1 1
2 3176 1 1 81 GLY O O 17.625 3.845 9.555 1.00 . A A . 81 GLY O 1 1
2 3177 1 1 82 ASP C C 16.768 0.371 9.891 1.00 . A A . 82 ASP C 1 1
2 3178 1 1 82 ASP CA C 17.819 1.259 10.530 1.00 . A A . 82 ASP CA 1 1
2 3179 1 1 82 ASP CB C 18.655 0.451 11.527 1.00 . A A . 82 ASP CB 1 1
2 3180 1 1 82 ASP CG C 19.647 -0.482 10.867 1.00 . A A . 82 ASP CG 1 1
2 3181 1 1 82 ASP H H 16.739 2.232 12.072 1.00 . A A . 82 ASP H 1 1
2 3182 1 1 82 ASP HA H 18.465 1.654 9.757 1.00 . A A . 82 ASP HA 1 1
2 3183 1 1 82 ASP HB2 H 19.205 1.129 12.156 1.00 . A A . 82 ASP HB2 1 1
2 3184 1 1 82 ASP HB3 H 17.991 -0.141 12.135 1.00 . A A . 82 ASP HB3 1 1
2 3185 1 1 82 ASP N N 17.172 2.379 11.198 1.00 . A A . 82 ASP N 1 1
2 3186 1 1 82 ASP O O 17.041 -0.351 8.945 1.00 . A A . 82 ASP O 1 1
2 3187 1 1 82 ASP OD1 O 20.771 -0.028 10.542 1.00 . A A . 82 ASP OD1 1 1
2 3188 1 1 82 ASP OD2 O 19.336 -1.678 10.715 1.00 . A A . 82 ASP OD2 1 1
2 3189 1 1 83 GLU C C 13.283 0.590 9.551 1.00 . A A . 83 GLU C 1 1
2 3190 1 1 83 GLU CA C 14.464 -0.324 9.837 1.00 . A A . 83 GLU CA 1 1
2 3191 1 1 83 GLU CB C 14.067 -1.495 10.746 1.00 . A A . 83 GLU CB 1 1
2 3192 1 1 83 GLU CD C 12.118 -0.874 12.247 1.00 . A A . 83 GLU CD 1 1
2 3193 1 1 83 GLU CG C 13.617 -1.101 12.144 1.00 . A A . 83 GLU CG 1 1
2 3194 1 1 83 GLU H H 15.396 0.995 11.200 1.00 . A A . 83 GLU H 1 1
2 3195 1 1 83 GLU HA H 14.814 -0.725 8.896 1.00 . A A . 83 GLU HA 1 1
2 3196 1 1 83 GLU HB2 H 13.257 -2.034 10.277 1.00 . A A . 83 GLU HB2 1 1
2 3197 1 1 83 GLU HB3 H 14.914 -2.157 10.841 1.00 . A A . 83 GLU HB3 1 1
2 3198 1 1 83 GLU HG2 H 13.898 -1.888 12.826 1.00 . A A . 83 GLU HG2 1 1
2 3199 1 1 83 GLU HG3 H 14.124 -0.189 12.424 1.00 . A A . 83 GLU HG3 1 1
2 3200 1 1 83 GLU N N 15.559 0.429 10.414 1.00 . A A . 83 GLU N 1 1
2 3201 1 1 83 GLU O O 13.161 1.671 10.131 1.00 . A A . 83 GLU O 1 1
2 3202 1 1 83 GLU OE1 O 11.344 -1.809 11.947 1.00 . A A . 83 GLU OE1 1 1
2 3203 1 1 83 GLU OE2 O 11.709 0.230 12.655 1.00 . A A . 83 GLU OE2 1 1
2 3204 1 1 84 THR C C 10.132 0.029 7.880 1.00 . A A . 84 THR C 1 1
2 3205 1 1 84 THR CA C 11.287 0.951 8.243 1.00 . A A . 84 THR CA 1 1
2 3206 1 1 84 THR CB C 11.624 1.887 7.057 1.00 . A A . 84 THR CB 1 1
2 3207 1 1 84 THR CG2 C 11.924 1.094 5.792 1.00 . A A . 84 THR CG2 1 1
2 3208 1 1 84 THR H H 12.586 -0.708 8.212 1.00 . A A . 84 THR H 1 1
2 3209 1 1 84 THR HA H 10.993 1.561 9.086 1.00 . A A . 84 THR HA 1 1
2 3210 1 1 84 THR HB H 12.503 2.460 7.315 1.00 . A A . 84 THR HB 1 1
2 3211 1 1 84 THR HG1 H 10.038 2.926 7.622 1.00 . A A . 84 THR HG1 1 1
2 3212 1 1 84 THR HG21 H 11.055 0.514 5.514 1.00 . A A . 84 THR HG21 1 1
2 3213 1 1 84 THR HG22 H 12.756 0.427 5.974 1.00 . A A . 84 THR HG22 1 1
2 3214 1 1 84 THR HG23 H 12.176 1.773 4.991 1.00 . A A . 84 THR HG23 1 1
2 3215 1 1 84 THR N N 12.436 0.167 8.637 1.00 . A A . 84 THR N 1 1
2 3216 1 1 84 THR O O 10.344 -1.106 7.435 1.00 . A A . 84 THR O 1 1
2 3217 1 1 84 THR OG1 O 10.540 2.791 6.808 1.00 . A A . 84 THR OG1 1 1
2 3218 1 1 85 LYS C C 6.946 0.367 6.698 1.00 . A A . 85 LYS C 1 1
2 3219 1 1 85 LYS CA C 7.740 -0.291 7.811 1.00 . A A . 85 LYS CA 1 1
2 3220 1 1 85 LYS CB C 6.883 -0.443 9.067 1.00 . A A . 85 LYS CB 1 1
2 3221 1 1 85 LYS CD C 6.816 -1.114 11.490 1.00 . A A . 85 LYS CD 1 1
2 3222 1 1 85 LYS CE C 7.575 -1.778 12.627 1.00 . A A . 85 LYS CE 1 1
2 3223 1 1 85 LYS CG C 7.623 -1.119 10.207 1.00 . A A . 85 LYS CG 1 1
2 3224 1 1 85 LYS H H 8.814 1.406 8.469 1.00 . A A . 85 LYS H 1 1
2 3225 1 1 85 LYS HA H 8.064 -1.268 7.483 1.00 . A A . 85 LYS HA 1 1
2 3226 1 1 85 LYS HB2 H 6.568 0.535 9.397 1.00 . A A . 85 LYS HB2 1 1
2 3227 1 1 85 LYS HB3 H 6.012 -1.034 8.829 1.00 . A A . 85 LYS HB3 1 1
2 3228 1 1 85 LYS HD2 H 6.598 -0.094 11.763 1.00 . A A . 85 LYS HD2 1 1
2 3229 1 1 85 LYS HD3 H 5.893 -1.650 11.324 1.00 . A A . 85 LYS HD3 1 1
2 3230 1 1 85 LYS HE2 H 6.962 -1.747 13.515 1.00 . A A . 85 LYS HE2 1 1
2 3231 1 1 85 LYS HE3 H 7.765 -2.808 12.360 1.00 . A A . 85 LYS HE3 1 1
2 3232 1 1 85 LYS HG2 H 7.828 -2.142 9.930 1.00 . A A . 85 LYS HG2 1 1
2 3233 1 1 85 LYS HG3 H 8.554 -0.598 10.377 1.00 . A A . 85 LYS HG3 1 1
2 3234 1 1 85 LYS HZ1 H 9.599 -1.395 12.218 1.00 . A A . 85 LYS HZ1 1 1
2 3235 1 1 85 LYS HZ2 H 9.207 -1.362 13.867 1.00 . A A . 85 LYS HZ2 1 1
2 3236 1 1 85 LYS HZ3 H 8.761 -0.069 12.865 1.00 . A A . 85 LYS HZ3 1 1
2 3237 1 1 85 LYS N N 8.919 0.496 8.107 1.00 . A A . 85 LYS N 1 1
2 3238 1 1 85 LYS NZ N 8.874 -1.106 12.913 1.00 . A A . 85 LYS NZ 1 1
2 3239 1 1 85 LYS O O 6.440 1.478 6.851 1.00 . A A . 85 LYS O 1 1
2 3240 1 1 86 LEU C C 4.852 -0.479 4.169 1.00 . A A . 86 LEU C 1 1
2 3241 1 1 86 LEU CA C 6.180 0.214 4.410 1.00 . A A . 86 LEU CA 1 1
2 3242 1 1 86 LEU CB C 7.078 0.063 3.178 1.00 . A A . 86 LEU CB 1 1
2 3243 1 1 86 LEU CD1 C 9.227 0.549 1.982 1.00 . A A . 86 LEU CD1 1 1
2 3244 1 1 86 LEU CD2 C 8.219 2.279 3.481 1.00 . A A . 86 LEU CD2 1 1
2 3245 1 1 86 LEU CG C 8.426 0.789 3.252 1.00 . A A . 86 LEU CG 1 1
2 3246 1 1 86 LEU H H 7.183 -1.249 5.555 1.00 . A A . 86 LEU H 1 1
2 3247 1 1 86 LEU HA H 6.000 1.264 4.586 1.00 . A A . 86 LEU HA 1 1
2 3248 1 1 86 LEU HB2 H 7.268 -0.990 3.026 1.00 . A A . 86 LEU HB2 1 1
2 3249 1 1 86 LEU HB3 H 6.541 0.440 2.322 1.00 . A A . 86 LEU HB3 1 1
2 3250 1 1 86 LEU HD11 H 10.172 1.070 2.047 1.00 . A A . 86 LEU HD11 1 1
2 3251 1 1 86 LEU HD12 H 8.672 0.917 1.132 1.00 . A A . 86 LEU HD12 1 1
2 3252 1 1 86 LEU HD13 H 9.408 -0.510 1.863 1.00 . A A . 86 LEU HD13 1 1
2 3253 1 1 86 LEU HD21 H 7.703 2.431 4.418 1.00 . A A . 86 LEU HD21 1 1
2 3254 1 1 86 LEU HD22 H 7.629 2.687 2.674 1.00 . A A . 86 LEU HD22 1 1
2 3255 1 1 86 LEU HD23 H 9.177 2.776 3.512 1.00 . A A . 86 LEU HD23 1 1
2 3256 1 1 86 LEU HG H 8.993 0.397 4.085 1.00 . A A . 86 LEU HG 1 1
2 3257 1 1 86 LEU N N 6.832 -0.329 5.585 1.00 . A A . 86 LEU N 1 1
2 3258 1 1 86 LEU O O 4.742 -1.700 4.281 1.00 . A A . 86 LEU O 1 1
2 3259 1 1 87 LEU C C 2.360 -0.116 2.000 1.00 . A A . 87 LEU C 1 1
2 3260 1 1 87 LEU CA C 2.550 -0.228 3.497 1.00 . A A . 87 LEU CA 1 1
2 3261 1 1 87 LEU CB C 1.434 0.522 4.218 1.00 . A A . 87 LEU CB 1 1
2 3262 1 1 87 LEU CD1 C -0.169 -1.384 4.198 1.00 . A A . 87 LEU CD1 1 1
2 3263 1 1 87 LEU CD2 C -1.010 0.936 4.537 1.00 . A A . 87 LEU CD2 1 1
2 3264 1 1 87 LEU CG C 0.025 0.074 3.845 1.00 . A A . 87 LEU CG 1 1
2 3265 1 1 87 LEU H H 3.977 1.283 3.858 1.00 . A A . 87 LEU H 1 1
2 3266 1 1 87 LEU HA H 2.524 -1.270 3.779 1.00 . A A . 87 LEU HA 1 1
2 3267 1 1 87 LEU HB2 H 1.567 0.386 5.282 1.00 . A A . 87 LEU HB2 1 1
2 3268 1 1 87 LEU HB3 H 1.527 1.575 3.991 1.00 . A A . 87 LEU HB3 1 1
2 3269 1 1 87 LEU HD11 H -1.172 -1.684 3.942 1.00 . A A . 87 LEU HD11 1 1
2 3270 1 1 87 LEU HD12 H -0.010 -1.522 5.258 1.00 . A A . 87 LEU HD12 1 1
2 3271 1 1 87 LEU HD13 H 0.540 -1.984 3.647 1.00 . A A . 87 LEU HD13 1 1
2 3272 1 1 87 LEU HD21 H -0.874 1.966 4.244 1.00 . A A . 87 LEU HD21 1 1
2 3273 1 1 87 LEU HD22 H -0.894 0.848 5.608 1.00 . A A . 87 LEU HD22 1 1
2 3274 1 1 87 LEU HD23 H -2.000 0.610 4.255 1.00 . A A . 87 LEU HD23 1 1
2 3275 1 1 87 LEU HG H -0.113 0.175 2.779 1.00 . A A . 87 LEU HG 1 1
2 3276 1 1 87 LEU N N 3.846 0.307 3.853 1.00 . A A . 87 LEU N 1 1
2 3277 1 1 87 LEU O O 2.490 0.969 1.439 1.00 . A A . 87 LEU O 1 1
2 3278 1 1 88 VAL C C 0.702 -2.023 -0.523 1.00 . A A . 88 VAL C 1 1
2 3279 1 1 88 VAL CA C 1.931 -1.240 -0.090 1.00 . A A . 88 VAL CA 1 1
2 3280 1 1 88 VAL CB C 3.187 -1.811 -0.786 1.00 . A A . 88 VAL CB 1 1
2 3281 1 1 88 VAL CG1 C 4.343 -0.826 -0.699 1.00 . A A . 88 VAL CG1 1 1
2 3282 1 1 88 VAL CG2 C 3.589 -3.146 -0.180 1.00 . A A . 88 VAL CG2 1 1
2 3283 1 1 88 VAL H H 1.910 -2.058 1.863 1.00 . A A . 88 VAL H 1 1
2 3284 1 1 88 VAL HA H 1.812 -0.214 -0.411 1.00 . A A . 88 VAL HA 1 1
2 3285 1 1 88 VAL HB H 2.955 -1.967 -1.828 1.00 . A A . 88 VAL HB 1 1
2 3286 1 1 88 VAL HG11 H 4.574 -0.634 0.339 1.00 . A A . 88 VAL HG11 1 1
2 3287 1 1 88 VAL HG12 H 4.066 0.098 -1.183 1.00 . A A . 88 VAL HG12 1 1
2 3288 1 1 88 VAL HG13 H 5.211 -1.244 -1.190 1.00 . A A . 88 VAL HG13 1 1
2 3289 1 1 88 VAL HG21 H 2.783 -3.854 -0.302 1.00 . A A . 88 VAL HG21 1 1
2 3290 1 1 88 VAL HG22 H 3.797 -3.015 0.872 1.00 . A A . 88 VAL HG22 1 1
2 3291 1 1 88 VAL HG23 H 4.472 -3.516 -0.679 1.00 . A A . 88 VAL HG23 1 1
2 3292 1 1 88 VAL N N 2.064 -1.228 1.355 1.00 . A A . 88 VAL N 1 1
2 3293 1 1 88 VAL O O 0.234 -2.921 0.184 1.00 . A A . 88 VAL O 1 1
2 3294 1 1 89 VAL C C -0.736 -2.646 -3.703 1.00 . A A . 89 VAL C 1 1
2 3295 1 1 89 VAL CA C -0.994 -2.304 -2.243 1.00 . A A . 89 VAL CA 1 1
2 3296 1 1 89 VAL CB C -2.258 -1.420 -2.141 1.00 . A A . 89 VAL CB 1 1
2 3297 1 1 89 VAL CG1 C -2.714 -1.293 -0.696 1.00 . A A . 89 VAL CG1 1 1
2 3298 1 1 89 VAL CG2 C -2.006 -0.042 -2.735 1.00 . A A . 89 VAL CG2 1 1
2 3299 1 1 89 VAL H H 0.566 -0.892 -2.157 1.00 . A A . 89 VAL H 1 1
2 3300 1 1 89 VAL HA H -1.169 -3.217 -1.692 1.00 . A A . 89 VAL HA 1 1
2 3301 1 1 89 VAL HB H -3.049 -1.891 -2.704 1.00 . A A . 89 VAL HB 1 1
2 3302 1 1 89 VAL HG11 H -1.935 -0.828 -0.110 1.00 . A A . 89 VAL HG11 1 1
2 3303 1 1 89 VAL HG12 H -2.926 -2.274 -0.299 1.00 . A A . 89 VAL HG12 1 1
2 3304 1 1 89 VAL HG13 H -3.607 -0.687 -0.653 1.00 . A A . 89 VAL HG13 1 1
2 3305 1 1 89 VAL HG21 H -2.893 0.565 -2.626 1.00 . A A . 89 VAL HG21 1 1
2 3306 1 1 89 VAL HG22 H -1.765 -0.139 -3.782 1.00 . A A . 89 VAL HG22 1 1
2 3307 1 1 89 VAL HG23 H -1.181 0.428 -2.218 1.00 . A A . 89 VAL HG23 1 1
2 3308 1 1 89 VAL N N 0.165 -1.645 -1.672 1.00 . A A . 89 VAL N 1 1
2 3309 1 1 89 VAL O O 0.039 -1.967 -4.379 1.00 . A A . 89 VAL O 1 1
2 3310 1 1 90 ASP C C -2.328 -3.453 -6.393 1.00 . A A . 90 ASP C 1 1
2 3311 1 1 90 ASP CA C -1.254 -4.132 -5.562 1.00 . A A . 90 ASP CA 1 1
2 3312 1 1 90 ASP CB C -1.407 -5.647 -5.678 1.00 . A A . 90 ASP CB 1 1
2 3313 1 1 90 ASP CG C -2.801 -6.098 -5.304 1.00 . A A . 90 ASP CG 1 1
2 3314 1 1 90 ASP H H -1.958 -4.216 -3.572 1.00 . A A . 90 ASP H 1 1
2 3315 1 1 90 ASP HA H -0.281 -3.838 -5.927 1.00 . A A . 90 ASP HA 1 1
2 3316 1 1 90 ASP HB2 H -1.208 -5.950 -6.695 1.00 . A A . 90 ASP HB2 1 1
2 3317 1 1 90 ASP HB3 H -0.702 -6.128 -5.015 1.00 . A A . 90 ASP HB3 1 1
2 3318 1 1 90 ASP N N -1.374 -3.707 -4.173 1.00 . A A . 90 ASP N 1 1
2 3319 1 1 90 ASP O O -3.180 -2.763 -5.843 1.00 . A A . 90 ASP O 1 1
2 3320 1 1 90 ASP OD1 O -3.112 -6.114 -4.096 1.00 . A A . 90 ASP OD1 1 1
2 3321 1 1 90 ASP OD2 O -3.590 -6.413 -6.216 1.00 . A A . 90 ASP OD2 1 1
2 3322 1 1 91 ARG C C -4.679 -3.154 -8.213 1.00 . A A . 91 ARG C 1 1
2 3323 1 1 91 ARG CA C -3.214 -2.997 -8.624 1.00 . A A . 91 ARG CA 1 1
2 3324 1 1 91 ARG CB C -3.021 -3.538 -10.042 1.00 . A A . 91 ARG CB 1 1
2 3325 1 1 91 ARG CD C -3.813 -3.583 -12.421 1.00 . A A . 91 ARG CD 1 1
2 3326 1 1 91 ARG CG C -3.972 -2.932 -11.061 1.00 . A A . 91 ARG CG 1 1
2 3327 1 1 91 ARG CZ C -5.529 -3.857 -14.171 1.00 . A A . 91 ARG CZ 1 1
2 3328 1 1 91 ARG H H -1.657 -4.315 -8.059 1.00 . A A . 91 ARG H 1 1
2 3329 1 1 91 ARG HA H -2.963 -1.947 -8.617 1.00 . A A . 91 ARG HA 1 1
2 3330 1 1 91 ARG HB2 H -2.009 -3.334 -10.359 1.00 . A A . 91 ARG HB2 1 1
2 3331 1 1 91 ARG HB3 H -3.175 -4.607 -10.030 1.00 . A A . 91 ARG HB3 1 1
2 3332 1 1 91 ARG HD2 H -2.815 -3.386 -12.784 1.00 . A A . 91 ARG HD2 1 1
2 3333 1 1 91 ARG HD3 H -3.951 -4.649 -12.313 1.00 . A A . 91 ARG HD3 1 1
2 3334 1 1 91 ARG HE H -4.863 -2.092 -13.474 1.00 . A A . 91 ARG HE 1 1
2 3335 1 1 91 ARG HG2 H -4.987 -3.075 -10.721 1.00 . A A . 91 ARG HG2 1 1
2 3336 1 1 91 ARG HG3 H -3.765 -1.876 -11.150 1.00 . A A . 91 ARG HG3 1 1
2 3337 1 1 91 ARG HH11 H -4.838 -5.602 -13.387 1.00 . A A . 91 ARG HH11 1 1
2 3338 1 1 91 ARG HH12 H -6.028 -5.764 -14.643 1.00 . A A . 91 ARG HH12 1 1
2 3339 1 1 91 ARG HH21 H -6.429 -2.316 -15.151 1.00 . A A . 91 ARG HH21 1 1
2 3340 1 1 91 ARG HH22 H -6.932 -3.918 -15.639 1.00 . A A . 91 ARG HH22 1 1
2 3341 1 1 91 ARG N N -2.305 -3.676 -7.701 1.00 . A A . 91 ARG N 1 1
2 3342 1 1 91 ARG NE N -4.779 -3.075 -13.393 1.00 . A A . 91 ARG NE 1 1
2 3343 1 1 91 ARG NH1 N -5.459 -5.179 -14.061 1.00 . A A . 91 ARG NH1 1 1
2 3344 1 1 91 ARG NH2 N -6.358 -3.322 -15.057 1.00 . A A . 91 ARG NH2 1 1
2 3345 1 1 91 ARG O O -5.405 -2.166 -8.120 1.00 . A A . 91 ARG O 1 1
2 3346 1 1 92 GLU C C -6.931 -3.946 -6.338 1.00 . A A . 92 GLU C 1 1
2 3347 1 1 92 GLU CA C -6.503 -4.654 -7.616 1.00 . A A . 92 GLU CA 1 1
2 3348 1 1 92 GLU CB C -6.742 -6.161 -7.481 1.00 . A A . 92 GLU CB 1 1
2 3349 1 1 92 GLU CD C -6.130 -6.557 -9.913 1.00 . A A . 92 GLU CD 1 1
2 3350 1 1 92 GLU CG C -7.104 -6.851 -8.789 1.00 . A A . 92 GLU CG 1 1
2 3351 1 1 92 GLU H H -4.451 -5.122 -7.907 1.00 . A A . 92 GLU H 1 1
2 3352 1 1 92 GLU HA H -7.098 -4.279 -8.434 1.00 . A A . 92 GLU HA 1 1
2 3353 1 1 92 GLU HB2 H -5.847 -6.623 -7.094 1.00 . A A . 92 GLU HB2 1 1
2 3354 1 1 92 GLU HB3 H -7.550 -6.322 -6.781 1.00 . A A . 92 GLU HB3 1 1
2 3355 1 1 92 GLU HG2 H -7.123 -7.919 -8.624 1.00 . A A . 92 GLU HG2 1 1
2 3356 1 1 92 GLU HG3 H -8.088 -6.521 -9.091 1.00 . A A . 92 GLU HG3 1 1
2 3357 1 1 92 GLU N N -5.099 -4.382 -7.925 1.00 . A A . 92 GLU N 1 1
2 3358 1 1 92 GLU O O -8.003 -3.343 -6.277 1.00 . A A . 92 GLU O 1 1
2 3359 1 1 92 GLU OE1 O -4.973 -7.029 -9.849 1.00 . A A . 92 GLU OE1 1 1
2 3360 1 1 92 GLU OE2 O -6.521 -5.868 -10.876 1.00 . A A . 92 GLU OE2 1 1
2 3361 1 1 93 THR C C -6.259 -1.832 -4.194 1.00 . A A . 93 THR C 1 1
2 3362 1 1 93 THR CA C -6.347 -3.354 -4.060 1.00 . A A . 93 THR CA 1 1
2 3363 1 1 93 THR CB C -5.346 -3.841 -3.002 1.00 . A A . 93 THR CB 1 1
2 3364 1 1 93 THR CG2 C -5.694 -3.298 -1.628 1.00 . A A . 93 THR CG2 1 1
2 3365 1 1 93 THR H H -5.239 -4.502 -5.443 1.00 . A A . 93 THR H 1 1
2 3366 1 1 93 THR HA H -7.343 -3.629 -3.745 1.00 . A A . 93 THR HA 1 1
2 3367 1 1 93 THR HB H -4.360 -3.491 -3.277 1.00 . A A . 93 THR HB 1 1
2 3368 1 1 93 THR HG1 H -4.550 -5.617 -3.405 1.00 . A A . 93 THR HG1 1 1
2 3369 1 1 93 THR HG21 H -6.675 -3.646 -1.343 1.00 . A A . 93 THR HG21 1 1
2 3370 1 1 93 THR HG22 H -5.688 -2.218 -1.655 1.00 . A A . 93 THR HG22 1 1
2 3371 1 1 93 THR HG23 H -4.965 -3.644 -0.909 1.00 . A A . 93 THR HG23 1 1
2 3372 1 1 93 THR N N -6.074 -3.999 -5.333 1.00 . A A . 93 THR N 1 1
2 3373 1 1 93 THR O O -7.089 -1.092 -3.660 1.00 . A A . 93 THR O 1 1
2 3374 1 1 93 THR OG1 O -5.347 -5.275 -2.962 1.00 . A A . 93 THR OG1 1 1
2 3375 1 1 94 ASP C C -6.149 0.711 -5.889 1.00 . A A . 94 ASP C 1 1
2 3376 1 1 94 ASP CA C -5.002 0.042 -5.135 1.00 . A A . 94 ASP CA 1 1
2 3377 1 1 94 ASP CB C -3.676 0.225 -5.884 1.00 . A A . 94 ASP CB 1 1
2 3378 1 1 94 ASP CG C -3.305 1.676 -6.109 1.00 . A A . 94 ASP CG 1 1
2 3379 1 1 94 ASP H H -4.667 -2.033 -5.381 1.00 . A A . 94 ASP H 1 1
2 3380 1 1 94 ASP HA H -4.917 0.499 -4.160 1.00 . A A . 94 ASP HA 1 1
2 3381 1 1 94 ASP HB2 H -2.885 -0.238 -5.314 1.00 . A A . 94 ASP HB2 1 1
2 3382 1 1 94 ASP HB3 H -3.746 -0.261 -6.846 1.00 . A A . 94 ASP HB3 1 1
2 3383 1 1 94 ASP N N -5.261 -1.381 -4.941 1.00 . A A . 94 ASP N 1 1
2 3384 1 1 94 ASP O O -6.539 1.833 -5.575 1.00 . A A . 94 ASP O 1 1
2 3385 1 1 94 ASP OD1 O -3.460 2.483 -5.168 1.00 . A A . 94 ASP OD1 1 1
2 3386 1 1 94 ASP OD2 O -2.838 2.014 -7.213 1.00 . A A . 94 ASP OD2 1 1
2 3387 1 1 95 GLU C C -9.105 0.488 -6.772 1.00 . A A . 95 GLU C 1 1
2 3388 1 1 95 GLU CA C -7.842 0.535 -7.629 1.00 . A A . 95 GLU CA 1 1
2 3389 1 1 95 GLU CB C -8.056 -0.271 -8.915 1.00 . A A . 95 GLU CB 1 1
2 3390 1 1 95 GLU CD C -6.724 1.141 -10.552 1.00 . A A . 95 GLU CD 1 1
2 3391 1 1 95 GLU CG C -6.887 -0.211 -9.890 1.00 . A A . 95 GLU CG 1 1
2 3392 1 1 95 GLU H H -6.324 -0.861 -7.119 1.00 . A A . 95 GLU H 1 1
2 3393 1 1 95 GLU HA H -7.634 1.565 -7.886 1.00 . A A . 95 GLU HA 1 1
2 3394 1 1 95 GLU HB2 H -8.221 -1.305 -8.652 1.00 . A A . 95 GLU HB2 1 1
2 3395 1 1 95 GLU HB3 H -8.933 0.107 -9.417 1.00 . A A . 95 GLU HB3 1 1
2 3396 1 1 95 GLU HG2 H -5.979 -0.439 -9.353 1.00 . A A . 95 GLU HG2 1 1
2 3397 1 1 95 GLU HG3 H -7.042 -0.954 -10.659 1.00 . A A . 95 GLU HG3 1 1
2 3398 1 1 95 GLU N N -6.698 0.018 -6.881 1.00 . A A . 95 GLU N 1 1
2 3399 1 1 95 GLU O O -9.952 1.380 -6.845 1.00 . A A . 95 GLU O 1 1
2 3400 1 1 95 GLU OE1 O -6.400 2.117 -9.845 1.00 . A A . 95 GLU OE1 1 1
2 3401 1 1 95 GLU OE2 O -6.941 1.249 -11.776 1.00 . A A . 95 GLU OE2 1 1
2 3402 1 1 96 PHE C C -10.479 0.402 -4.065 1.00 . A A . 96 PHE C 1 1
2 3403 1 1 96 PHE CA C -10.370 -0.735 -5.075 1.00 . A A . 96 PHE CA 1 1
2 3404 1 1 96 PHE CB C -10.268 -2.082 -4.347 1.00 . A A . 96 PHE CB 1 1
2 3405 1 1 96 PHE CD1 C -12.649 -2.677 -3.820 1.00 . A A . 96 PHE CD1 1 1
2 3406 1 1 96 PHE CD2 C -11.160 -2.255 -2.006 1.00 . A A . 96 PHE CD2 1 1
2 3407 1 1 96 PHE CE1 C -13.672 -2.923 -2.926 1.00 . A A . 96 PHE CE1 1 1
2 3408 1 1 96 PHE CE2 C -12.180 -2.498 -1.107 1.00 . A A . 96 PHE CE2 1 1
2 3409 1 1 96 PHE CG C -11.383 -2.341 -3.372 1.00 . A A . 96 PHE CG 1 1
2 3410 1 1 96 PHE CZ C -13.438 -2.832 -1.567 1.00 . A A . 96 PHE CZ 1 1
2 3411 1 1 96 PHE H H -8.493 -1.221 -5.929 1.00 . A A . 96 PHE H 1 1
2 3412 1 1 96 PHE HA H -11.254 -0.736 -5.695 1.00 . A A . 96 PHE HA 1 1
2 3413 1 1 96 PHE HB2 H -10.278 -2.877 -5.077 1.00 . A A . 96 PHE HB2 1 1
2 3414 1 1 96 PHE HB3 H -9.336 -2.115 -3.802 1.00 . A A . 96 PHE HB3 1 1
2 3415 1 1 96 PHE HD1 H -12.832 -2.748 -4.882 1.00 . A A . 96 PHE HD1 1 1
2 3416 1 1 96 PHE HD2 H -10.175 -1.994 -1.647 1.00 . A A . 96 PHE HD2 1 1
2 3417 1 1 96 PHE HE1 H -14.655 -3.185 -3.288 1.00 . A A . 96 PHE HE1 1 1
2 3418 1 1 96 PHE HE2 H -11.993 -2.425 -0.046 1.00 . A A . 96 PHE HE2 1 1
2 3419 1 1 96 PHE HZ H -14.237 -3.024 -0.866 1.00 . A A . 96 PHE HZ 1 1
2 3420 1 1 96 PHE N N -9.211 -0.552 -5.947 1.00 . A A . 96 PHE N 1 1
2 3421 1 1 96 PHE O O -11.548 0.987 -3.886 1.00 . A A . 96 PHE O 1 1
2 3422 1 1 97 PHE C C -9.609 3.159 -3.091 1.00 . A A . 97 PHE C 1 1
2 3423 1 1 97 PHE CA C -9.337 1.801 -2.438 1.00 . A A . 97 PHE CA 1 1
2 3424 1 1 97 PHE CB C -8.000 1.806 -1.688 1.00 . A A . 97 PHE CB 1 1
2 3425 1 1 97 PHE CD1 C -8.400 1.354 0.751 1.00 . A A . 97 PHE CD1 1 1
2 3426 1 1 97 PHE CD2 C -7.552 -0.421 -0.594 1.00 . A A . 97 PHE CD2 1 1
2 3427 1 1 97 PHE CE1 C -8.389 0.527 1.859 1.00 . A A . 97 PHE CE1 1 1
2 3428 1 1 97 PHE CE2 C -7.537 -1.255 0.514 1.00 . A A . 97 PHE CE2 1 1
2 3429 1 1 97 PHE CG C -7.982 0.892 -0.487 1.00 . A A . 97 PHE CG 1 1
2 3430 1 1 97 PHE CZ C -7.958 -0.779 1.742 1.00 . A A . 97 PHE CZ 1 1
2 3431 1 1 97 PHE H H -8.546 0.199 -3.589 1.00 . A A . 97 PHE H 1 1
2 3432 1 1 97 PHE HA H -10.131 1.616 -1.720 1.00 . A A . 97 PHE HA 1 1
2 3433 1 1 97 PHE HB2 H -7.219 1.483 -2.361 1.00 . A A . 97 PHE HB2 1 1
2 3434 1 1 97 PHE HB3 H -7.787 2.809 -1.351 1.00 . A A . 97 PHE HB3 1 1
2 3435 1 1 97 PHE HD1 H -8.732 2.376 0.846 1.00 . A A . 97 PHE HD1 1 1
2 3436 1 1 97 PHE HD2 H -7.223 -0.794 -1.553 1.00 . A A . 97 PHE HD2 1 1
2 3437 1 1 97 PHE HE1 H -8.719 0.903 2.815 1.00 . A A . 97 PHE HE1 1 1
2 3438 1 1 97 PHE HE2 H -7.200 -2.276 0.418 1.00 . A A . 97 PHE HE2 1 1
2 3439 1 1 97 PHE HZ H -7.945 -1.424 2.612 1.00 . A A . 97 PHE HZ 1 1
2 3440 1 1 97 PHE N N -9.369 0.717 -3.414 1.00 . A A . 97 PHE N 1 1
2 3441 1 1 97 PHE O O -10.257 4.012 -2.483 1.00 . A A . 97 PHE O 1 1
2 3442 1 1 98 LYS C C -10.817 4.946 -5.190 1.00 . A A . 98 LYS C 1 1
2 3443 1 1 98 LYS CA C -9.335 4.630 -5.023 1.00 . A A . 98 LYS CA 1 1
2 3444 1 1 98 LYS CB C -8.686 4.620 -6.406 1.00 . A A . 98 LYS CB 1 1
2 3445 1 1 98 LYS CD C -6.643 5.094 -7.762 1.00 . A A . 98 LYS CD 1 1
2 3446 1 1 98 LYS CE C -5.196 4.691 -7.933 1.00 . A A . 98 LYS CE 1 1
2 3447 1 1 98 LYS CG C -7.173 4.694 -6.395 1.00 . A A . 98 LYS CG 1 1
2 3448 1 1 98 LYS H H -8.618 2.645 -4.763 1.00 . A A . 98 LYS H 1 1
2 3449 1 1 98 LYS HA H -8.881 5.410 -4.432 1.00 . A A . 98 LYS HA 1 1
2 3450 1 1 98 LYS HB2 H -8.972 3.709 -6.911 1.00 . A A . 98 LYS HB2 1 1
2 3451 1 1 98 LYS HB3 H -9.061 5.459 -6.970 1.00 . A A . 98 LYS HB3 1 1
2 3452 1 1 98 LYS HD2 H -7.234 4.606 -8.524 1.00 . A A . 98 LYS HD2 1 1
2 3453 1 1 98 LYS HD3 H -6.727 6.165 -7.871 1.00 . A A . 98 LYS HD3 1 1
2 3454 1 1 98 LYS HE2 H -4.838 5.061 -8.885 1.00 . A A . 98 LYS HE2 1 1
2 3455 1 1 98 LYS HE3 H -4.614 5.125 -7.134 1.00 . A A . 98 LYS HE3 1 1
2 3456 1 1 98 LYS HG2 H -6.861 5.428 -5.668 1.00 . A A . 98 LYS HG2 1 1
2 3457 1 1 98 LYS HG3 H -6.774 3.725 -6.131 1.00 . A A . 98 LYS HG3 1 1
2 3458 1 1 98 LYS HZ1 H -5.479 2.839 -7.028 1.00 . A A . 98 LYS HZ1 1 1
2 3459 1 1 98 LYS HZ2 H -4.039 2.952 -7.910 1.00 . A A . 98 LYS HZ2 1 1
2 3460 1 1 98 LYS HZ3 H -5.525 2.788 -8.724 1.00 . A A . 98 LYS HZ3 1 1
2 3461 1 1 98 LYS N N -9.125 3.359 -4.321 1.00 . A A . 98 LYS N 1 1
2 3462 1 1 98 LYS NZ N -5.049 3.219 -7.897 1.00 . A A . 98 LYS NZ 1 1
2 3463 1 1 98 LYS O O -11.266 6.043 -4.855 1.00 . A A . 98 LYS O 1 1
2 3464 1 1 99 LYS C C -13.757 4.282 -4.602 1.00 . A A . 99 LYS C 1 1
2 3465 1 1 99 LYS CA C -13.006 4.195 -5.922 1.00 . A A . 99 LYS CA 1 1
2 3466 1 1 99 LYS CB C -13.606 3.089 -6.794 1.00 . A A . 99 LYS CB 1 1
2 3467 1 1 99 LYS CD C -14.682 0.824 -6.655 1.00 . A A . 99 LYS CD 1 1
2 3468 1 1 99 LYS CE C -16.026 1.407 -6.236 1.00 . A A . 99 LYS CE 1 1
2 3469 1 1 99 LYS CG C -13.535 1.701 -6.177 1.00 . A A . 99 LYS CG 1 1
2 3470 1 1 99 LYS H H -11.179 3.112 -5.910 1.00 . A A . 99 LYS H 1 1
2 3471 1 1 99 LYS HA H -13.111 5.141 -6.436 1.00 . A A . 99 LYS HA 1 1
2 3472 1 1 99 LYS HB2 H -14.643 3.320 -6.981 1.00 . A A . 99 LYS HB2 1 1
2 3473 1 1 99 LYS HB3 H -13.077 3.066 -7.736 1.00 . A A . 99 LYS HB3 1 1
2 3474 1 1 99 LYS HD2 H -14.646 0.759 -7.732 1.00 . A A . 99 LYS HD2 1 1
2 3475 1 1 99 LYS HD3 H -14.576 -0.160 -6.226 1.00 . A A . 99 LYS HD3 1 1
2 3476 1 1 99 LYS HE2 H -16.048 1.488 -5.160 1.00 . A A . 99 LYS HE2 1 1
2 3477 1 1 99 LYS HE3 H -16.128 2.392 -6.669 1.00 . A A . 99 LYS HE3 1 1
2 3478 1 1 99 LYS HG2 H -12.600 1.241 -6.458 1.00 . A A . 99 LYS HG2 1 1
2 3479 1 1 99 LYS HG3 H -13.585 1.792 -5.101 1.00 . A A . 99 LYS HG3 1 1
2 3480 1 1 99 LYS HZ1 H -17.172 0.472 -7.715 1.00 . A A . 99 LYS HZ1 1 1
2 3481 1 1 99 LYS HZ2 H -18.068 1.017 -6.385 1.00 . A A . 99 LYS HZ2 1 1
2 3482 1 1 99 LYS HZ3 H -17.113 -0.380 -6.245 1.00 . A A . 99 LYS HZ3 1 1
2 3483 1 1 99 LYS N N -11.582 3.980 -5.688 1.00 . A A . 99 LYS N 1 1
2 3484 1 1 99 LYS NZ N -17.173 0.569 -6.675 1.00 . A A . 99 LYS NZ 1 1
2 3485 1 1 99 LYS O O -14.839 4.862 -4.524 1.00 . A A . 99 LYS O 1 1
2 3486 1 1 100 CYS C C -13.438 5.081 -1.557 1.00 . A A . 100 CYS C 1 1
2 3487 1 1 100 CYS CA C -13.753 3.752 -2.235 1.00 . A A . 100 CYS CA 1 1
2 3488 1 1 100 CYS CB C -13.234 2.585 -1.395 1.00 . A A . 100 CYS CB 1 1
2 3489 1 1 100 CYS H H -12.322 3.229 -3.697 1.00 . A A . 100 CYS H 1 1
2 3490 1 1 100 CYS HA H -14.825 3.660 -2.342 1.00 . A A . 100 CYS HA 1 1
2 3491 1 1 100 CYS HB2 H -12.154 2.599 -1.405 1.00 . A A . 100 CYS HB2 1 1
2 3492 1 1 100 CYS HB3 H -13.579 2.694 -0.381 1.00 . A A . 100 CYS HB3 1 1
2 3493 1 1 100 CYS HG H -12.947 0.614 -2.980 1.00 . A A . 100 CYS HG 1 1
2 3494 1 1 100 CYS N N -13.171 3.704 -3.565 1.00 . A A . 100 CYS N 1 1
2 3495 1 1 100 CYS O O -13.947 5.374 -0.474 1.00 . A A . 100 CYS O 1 1
2 3496 1 1 100 CYS SG S -13.762 0.963 -1.993 1.00 . A A . 100 CYS SG 1 1
2 3497 1 1 101 ARG C C -11.576 7.130 -0.354 1.00 . A A . 101 ARG C 1 1
2 3498 1 1 101 ARG CA C -12.199 7.200 -1.741 1.00 . A A . 101 ARG CA 1 1
2 3499 1 1 101 ARG CB C -13.397 8.155 -1.734 1.00 . A A . 101 ARG CB 1 1
2 3500 1 1 101 ARG CD C -12.922 8.991 -4.060 1.00 . A A . 101 ARG CD 1 1
2 3501 1 1 101 ARG CG C -13.973 8.429 -3.115 1.00 . A A . 101 ARG CG 1 1
2 3502 1 1 101 ARG CZ C -11.295 10.843 -4.128 1.00 . A A . 101 ARG CZ 1 1
2 3503 1 1 101 ARG H H -12.200 5.548 -3.057 1.00 . A A . 101 ARG H 1 1
2 3504 1 1 101 ARG HA H -11.458 7.583 -2.426 1.00 . A A . 101 ARG HA 1 1
2 3505 1 1 101 ARG HB2 H -14.178 7.732 -1.119 1.00 . A A . 101 ARG HB2 1 1
2 3506 1 1 101 ARG HB3 H -13.087 9.098 -1.305 1.00 . A A . 101 ARG HB3 1 1
2 3507 1 1 101 ARG HD2 H -12.155 8.245 -4.210 1.00 . A A . 101 ARG HD2 1 1
2 3508 1 1 101 ARG HD3 H -13.391 9.219 -5.006 1.00 . A A . 101 ARG HD3 1 1
2 3509 1 1 101 ARG HE H -12.655 10.561 -2.683 1.00 . A A . 101 ARG HE 1 1
2 3510 1 1 101 ARG HG2 H -14.352 7.504 -3.526 1.00 . A A . 101 ARG HG2 1 1
2 3511 1 1 101 ARG HG3 H -14.781 9.141 -3.024 1.00 . A A . 101 ARG HG3 1 1
2 3512 1 1 101 ARG HH11 H -11.231 9.592 -5.721 1.00 . A A . 101 ARG HH11 1 1
2 3513 1 1 101 ARG HH12 H -10.073 10.883 -5.753 1.00 . A A . 101 ARG HH12 1 1
2 3514 1 1 101 ARG HH21 H -11.127 12.266 -2.690 1.00 . A A . 101 ARG HH21 1 1
2 3515 1 1 101 ARG HH22 H -10.001 12.409 -4.007 1.00 . A A . 101 ARG HH22 1 1
2 3516 1 1 101 ARG N N -12.587 5.874 -2.216 1.00 . A A . 101 ARG N 1 1
2 3517 1 1 101 ARG NE N -12.302 10.205 -3.533 1.00 . A A . 101 ARG NE 1 1
2 3518 1 1 101 ARG NH1 N -10.827 10.403 -5.291 1.00 . A A . 101 ARG NH1 1 1
2 3519 1 1 101 ARG NH2 N -10.767 11.925 -3.566 1.00 . A A . 101 ARG NH2 1 1
2 3520 1 1 101 ARG O O -11.648 8.085 0.420 1.00 . A A . 101 ARG O 1 1
2 3521 1 1 102 VAL C C -8.952 5.253 1.121 1.00 . A A . 102 VAL C 1 1
2 3522 1 1 102 VAL CA C -10.375 5.782 1.258 1.00 . A A . 102 VAL CA 1 1
2 3523 1 1 102 VAL CB C -11.246 4.803 2.084 1.00 . A A . 102 VAL CB 1 1
2 3524 1 1 102 VAL CG1 C -11.223 3.407 1.493 1.00 . A A . 102 VAL CG1 1 1
2 3525 1 1 102 VAL CG2 C -10.815 4.779 3.542 1.00 . A A . 102 VAL CG2 1 1
2 3526 1 1 102 VAL H H -10.859 5.308 -0.741 1.00 . A A . 102 VAL H 1 1
2 3527 1 1 102 VAL HA H -10.348 6.732 1.772 1.00 . A A . 102 VAL HA 1 1
2 3528 1 1 102 VAL HB H -12.264 5.154 2.042 1.00 . A A . 102 VAL HB 1 1
2 3529 1 1 102 VAL HG11 H -11.506 3.449 0.452 1.00 . A A . 102 VAL HG11 1 1
2 3530 1 1 102 VAL HG12 H -11.918 2.777 2.030 1.00 . A A . 102 VAL HG12 1 1
2 3531 1 1 102 VAL HG13 H -10.230 2.997 1.580 1.00 . A A . 102 VAL HG13 1 1
2 3532 1 1 102 VAL HG21 H -10.909 5.769 3.961 1.00 . A A . 102 VAL HG21 1 1
2 3533 1 1 102 VAL HG22 H -9.787 4.454 3.608 1.00 . A A . 102 VAL HG22 1 1
2 3534 1 1 102 VAL HG23 H -11.446 4.095 4.091 1.00 . A A . 102 VAL HG23 1 1
2 3535 1 1 102 VAL N N -10.949 6.004 -0.055 1.00 . A A . 102 VAL N 1 1
2 3536 1 1 102 VAL O O -8.628 4.555 0.158 1.00 . A A . 102 VAL O 1 1
2 3537 1 1 103 ILE C C -6.430 4.072 2.967 1.00 . A A . 103 ILE C 1 1
2 3538 1 1 103 ILE CA C -6.707 5.233 2.016 1.00 . A A . 103 ILE CA 1 1
2 3539 1 1 103 ILE CB C -5.819 6.450 2.350 1.00 . A A . 103 ILE CB 1 1
2 3540 1 1 103 ILE CD1 C -5.209 8.777 1.502 1.00 . A A . 103 ILE CD1 1 1
2 3541 1 1 103 ILE CG1 C -6.007 7.518 1.269 1.00 . A A . 103 ILE CG1 1 1
2 3542 1 1 103 ILE CG2 C -4.355 6.053 2.478 1.00 . A A . 103 ILE CG2 1 1
2 3543 1 1 103 ILE H H -8.425 6.164 2.817 1.00 . A A . 103 ILE H 1 1
2 3544 1 1 103 ILE HA H -6.483 4.916 1.007 1.00 . A A . 103 ILE HA 1 1
2 3545 1 1 103 ILE HB H -6.140 6.850 3.299 1.00 . A A . 103 ILE HB 1 1
2 3546 1 1 103 ILE HD11 H -5.490 9.209 2.452 1.00 . A A . 103 ILE HD11 1 1
2 3547 1 1 103 ILE HD12 H -5.412 9.484 0.712 1.00 . A A . 103 ILE HD12 1 1
2 3548 1 1 103 ILE HD13 H -4.155 8.540 1.512 1.00 . A A . 103 ILE HD13 1 1
2 3549 1 1 103 ILE HG12 H -5.707 7.113 0.315 1.00 . A A . 103 ILE HG12 1 1
2 3550 1 1 103 ILE HG13 H -7.052 7.792 1.223 1.00 . A A . 103 ILE HG13 1 1
2 3551 1 1 103 ILE HG21 H -3.765 6.925 2.717 1.00 . A A . 103 ILE HG21 1 1
2 3552 1 1 103 ILE HG22 H -4.012 5.631 1.544 1.00 . A A . 103 ILE HG22 1 1
2 3553 1 1 103 ILE HG23 H -4.250 5.319 3.263 1.00 . A A . 103 ILE HG23 1 1
2 3554 1 1 103 ILE N N -8.104 5.614 2.062 1.00 . A A . 103 ILE N 1 1
2 3555 1 1 103 ILE O O -6.826 4.096 4.132 1.00 . A A . 103 ILE O 1 1
2 3556 1 1 104 PRO C C -4.504 2.106 4.380 1.00 . A A . 104 PRO C 1 1
2 3557 1 1 104 PRO CA C -5.472 1.819 3.238 1.00 . A A . 104 PRO CA 1 1
2 3558 1 1 104 PRO CB C -4.839 0.858 2.227 1.00 . A A . 104 PRO CB 1 1
2 3559 1 1 104 PRO CD C -5.343 2.890 1.051 1.00 . A A . 104 PRO CD 1 1
2 3560 1 1 104 PRO CG C -4.430 1.696 1.067 1.00 . A A . 104 PRO CG 1 1
2 3561 1 1 104 PRO HA H -6.369 1.371 3.643 1.00 . A A . 104 PRO HA 1 1
2 3562 1 1 104 PRO HB2 H -3.986 0.373 2.678 1.00 . A A . 104 PRO HB2 1 1
2 3563 1 1 104 PRO HB3 H -5.565 0.113 1.936 1.00 . A A . 104 PRO HB3 1 1
2 3564 1 1 104 PRO HD2 H -4.802 3.772 0.742 1.00 . A A . 104 PRO HD2 1 1
2 3565 1 1 104 PRO HD3 H -6.181 2.712 0.393 1.00 . A A . 104 PRO HD3 1 1
2 3566 1 1 104 PRO HG2 H -3.405 2.013 1.189 1.00 . A A . 104 PRO HG2 1 1
2 3567 1 1 104 PRO HG3 H -4.540 1.131 0.152 1.00 . A A . 104 PRO HG3 1 1
2 3568 1 1 104 PRO N N -5.789 3.009 2.450 1.00 . A A . 104 PRO N 1 1
2 3569 1 1 104 PRO O O -3.737 3.064 4.337 1.00 . A A . 104 PRO O 1 1
2 3570 1 1 105 SER C C -3.450 0.000 7.137 1.00 . A A . 105 SER C 1 1
2 3571 1 1 105 SER CA C -3.711 1.391 6.574 1.00 . A A . 105 SER CA 1 1
2 3572 1 1 105 SER CB C -4.407 2.265 7.623 1.00 . A A . 105 SER CB 1 1
2 3573 1 1 105 SER H H -5.156 0.497 5.346 1.00 . A A . 105 SER H 1 1
2 3574 1 1 105 SER HA H -2.774 1.844 6.281 1.00 . A A . 105 SER HA 1 1
2 3575 1 1 105 SER HB2 H -5.140 1.673 8.151 1.00 . A A . 105 SER HB2 1 1
2 3576 1 1 105 SER HB3 H -3.674 2.638 8.324 1.00 . A A . 105 SER HB3 1 1
2 3577 1 1 105 SER HG H -4.418 3.897 6.532 1.00 . A A . 105 SER HG 1 1
2 3578 1 1 105 SER N N -4.552 1.257 5.397 1.00 . A A . 105 SER N 1 1
2 3579 1 1 105 SER O O -4.017 -0.972 6.623 1.00 . A A . 105 SER O 1 1
2 3580 1 1 105 SER OG O -5.064 3.366 7.020 1.00 . A A . 105 SER OG 1 1
2 3581 1 1 106 GLN C C -3.686 -2.023 9.296 1.00 . A A . 106 GLN C 1 1
2 3582 1 1 106 GLN CA C -2.376 -1.423 8.783 1.00 . A A . 106 GLN CA 1 1
2 3583 1 1 106 GLN CB C -1.355 -1.340 9.928 1.00 . A A . 106 GLN CB 1 1
2 3584 1 1 106 GLN CD C -0.028 0.728 9.323 1.00 . A A . 106 GLN CD 1 1
2 3585 1 1 106 GLN CG C 0.001 -0.774 9.529 1.00 . A A . 106 GLN CG 1 1
2 3586 1 1 106 GLN H H -2.161 0.685 8.517 1.00 . A A . 106 GLN H 1 1
2 3587 1 1 106 GLN HA H -1.985 -2.072 8.014 1.00 . A A . 106 GLN HA 1 1
2 3588 1 1 106 GLN HB2 H -1.757 -0.719 10.705 1.00 . A A . 106 GLN HB2 1 1
2 3589 1 1 106 GLN HB3 H -1.202 -2.334 10.321 1.00 . A A . 106 GLN HB3 1 1
2 3590 1 1 106 GLN HE21 H 1.364 0.598 7.918 1.00 . A A . 106 GLN HE21 1 1
2 3591 1 1 106 GLN HE22 H 0.745 2.183 8.222 1.00 . A A . 106 GLN HE22 1 1
2 3592 1 1 106 GLN HG2 H 0.713 -1.000 10.307 1.00 . A A . 106 GLN HG2 1 1
2 3593 1 1 106 GLN HG3 H 0.315 -1.244 8.608 1.00 . A A . 106 GLN HG3 1 1
2 3594 1 1 106 GLN N N -2.626 -0.116 8.171 1.00 . A A . 106 GLN N 1 1
2 3595 1 1 106 GLN NE2 N 0.786 1.218 8.405 1.00 . A A . 106 GLN NE2 1 1
2 3596 1 1 106 GLN O O -3.905 -3.231 9.230 1.00 . A A . 106 GLN O 1 1
2 3597 1 1 106 GLN OE1 O -0.791 1.440 9.978 1.00 . A A . 106 GLN OE1 1 1
2 3598 1 1 107 GLU C C -6.717 -2.184 9.115 1.00 . A A . 107 GLU C 1 1
2 3599 1 1 107 GLU CA C -5.885 -1.574 10.245 1.00 . A A . 107 GLU CA 1 1
2 3600 1 1 107 GLU CB C -6.624 -0.385 10.855 1.00 . A A . 107 GLU CB 1 1
2 3601 1 1 107 GLU CD C -7.424 1.989 10.577 1.00 . A A . 107 GLU CD 1 1
2 3602 1 1 107 GLU CG C -6.688 0.829 9.944 1.00 . A A . 107 GLU CG 1 1
2 3603 1 1 107 GLU H H -4.317 -0.212 9.847 1.00 . A A . 107 GLU H 1 1
2 3604 1 1 107 GLU HA H -5.742 -2.320 11.010 1.00 . A A . 107 GLU HA 1 1
2 3605 1 1 107 GLU HB2 H -7.634 -0.687 11.083 1.00 . A A . 107 GLU HB2 1 1
2 3606 1 1 107 GLU HB3 H -6.128 -0.095 11.769 1.00 . A A . 107 GLU HB3 1 1
2 3607 1 1 107 GLU HG2 H -5.681 1.143 9.714 1.00 . A A . 107 GLU HG2 1 1
2 3608 1 1 107 GLU HG3 H -7.196 0.552 9.032 1.00 . A A . 107 GLU HG3 1 1
2 3609 1 1 107 GLU N N -4.566 -1.157 9.779 1.00 . A A . 107 GLU N 1 1
2 3610 1 1 107 GLU O O -7.544 -3.054 9.353 1.00 . A A . 107 GLU O 1 1
2 3611 1 1 107 GLU OE1 O -6.806 2.728 11.372 1.00 . A A . 107 GLU OE1 1 1
2 3612 1 1 107 GLU OE2 O -8.622 2.166 10.277 1.00 . A A . 107 GLU OE2 1 1
2 3613 1 1 108 HIS C C -6.743 -3.566 6.263 1.00 . A A . 108 HIS C 1 1
2 3614 1 1 108 HIS CA C -7.251 -2.214 6.737 1.00 . A A . 108 HIS CA 1 1
2 3615 1 1 108 HIS CB C -7.174 -1.211 5.585 1.00 . A A . 108 HIS CB 1 1
2 3616 1 1 108 HIS CD2 C -9.374 0.156 5.753 1.00 . A A . 108 HIS CD2 1 1
2 3617 1 1 108 HIS CE1 C -8.509 2.127 6.157 1.00 . A A . 108 HIS CE1 1 1
2 3618 1 1 108 HIS CG C -8.027 0.007 5.785 1.00 . A A . 108 HIS CG 1 1
2 3619 1 1 108 HIS H H -5.779 -1.073 7.747 1.00 . A A . 108 HIS H 1 1
2 3620 1 1 108 HIS HA H -8.281 -2.316 7.043 1.00 . A A . 108 HIS HA 1 1
2 3621 1 1 108 HIS HB2 H -6.153 -0.888 5.476 1.00 . A A . 108 HIS HB2 1 1
2 3622 1 1 108 HIS HB3 H -7.484 -1.699 4.671 1.00 . A A . 108 HIS HB3 1 1
2 3623 1 1 108 HIS HD1 H -6.566 1.503 6.131 1.00 . A A . 108 HIS HD1 1 1
2 3624 1 1 108 HIS HD2 H -10.099 -0.628 5.579 1.00 . A A . 108 HIS HD2 1 1
2 3625 1 1 108 HIS HE1 H -8.406 3.181 6.353 1.00 . A A . 108 HIS HE1 1 1
2 3626 1 1 108 HIS HE2 H -10.540 1.845 6.204 1.00 . A A . 108 HIS HE2 1 1
2 3627 1 1 108 HIS N N -6.488 -1.733 7.887 1.00 . A A . 108 HIS N 1 1
2 3628 1 1 108 HIS ND1 N -7.516 1.267 6.042 1.00 . A A . 108 HIS ND1 1 1
2 3629 1 1 108 HIS NE2 N -9.646 1.480 5.986 1.00 . A A . 108 HIS NE2 1 1
2 3630 1 1 108 HIS O O -7.473 -4.329 5.638 1.00 . A A . 108 HIS O 1 1
2 3631 1 1 109 LEU C C -5.039 -6.173 7.207 1.00 . A A . 109 LEU C 1 1
2 3632 1 1 109 LEU CA C -4.877 -5.101 6.130 1.00 . A A . 109 LEU CA 1 1
2 3633 1 1 109 LEU CB C -3.420 -4.845 5.745 1.00 . A A . 109 LEU CB 1 1
2 3634 1 1 109 LEU CD1 C -2.056 -5.512 7.651 1.00 . A A . 109 LEU CD1 1 1
2 3635 1 1 109 LEU CD2 C -1.365 -3.549 6.309 1.00 . A A . 109 LEU CD2 1 1
2 3636 1 1 109 LEU CG C -2.534 -4.336 6.856 1.00 . A A . 109 LEU CG 1 1
2 3637 1 1 109 LEU H H -4.955 -3.214 7.082 1.00 . A A . 109 LEU H 1 1
2 3638 1 1 109 LEU HA H -5.390 -5.440 5.260 1.00 . A A . 109 LEU HA 1 1
2 3639 1 1 109 LEU HB2 H -3.001 -5.771 5.378 1.00 . A A . 109 LEU HB2 1 1
2 3640 1 1 109 LEU HB3 H -3.403 -4.122 4.943 1.00 . A A . 109 LEU HB3 1 1
2 3641 1 1 109 LEU HD11 H -1.196 -5.941 7.160 1.00 . A A . 109 LEU HD11 1 1
2 3642 1 1 109 LEU HD12 H -2.859 -6.240 7.676 1.00 . A A . 109 LEU HD12 1 1
2 3643 1 1 109 LEU HD13 H -1.802 -5.203 8.651 1.00 . A A . 109 LEU HD13 1 1
2 3644 1 1 109 LEU HD21 H -1.732 -2.730 5.708 1.00 . A A . 109 LEU HD21 1 1
2 3645 1 1 109 LEU HD22 H -0.748 -4.194 5.702 1.00 . A A . 109 LEU HD22 1 1
2 3646 1 1 109 LEU HD23 H -0.780 -3.157 7.130 1.00 . A A . 109 LEU HD23 1 1
2 3647 1 1 109 LEU HG H -3.112 -3.686 7.502 1.00 . A A . 109 LEU HG 1 1
2 3648 1 1 109 LEU N N -5.488 -3.854 6.558 1.00 . A A . 109 LEU N 1 1
2 3649 1 1 109 LEU O O -4.857 -7.364 6.948 1.00 . A A . 109 LEU O 1 1
2 3650 1 1 110 ASN C C -7.175 -6.814 9.741 1.00 . A A . 110 ASN C 1 1
2 3651 1 1 110 ASN CA C -5.675 -6.654 9.513 1.00 . A A . 110 ASN CA 1 1
2 3652 1 1 110 ASN CB C -4.994 -6.149 10.793 1.00 . A A . 110 ASN CB 1 1
2 3653 1 1 110 ASN CG C -5.380 -6.952 12.025 1.00 . A A . 110 ASN CG 1 1
2 3654 1 1 110 ASN H H -5.512 -4.776 8.552 1.00 . A A . 110 ASN H 1 1
2 3655 1 1 110 ASN HA H -5.260 -7.615 9.250 1.00 . A A . 110 ASN HA 1 1
2 3656 1 1 110 ASN HB2 H -3.924 -6.207 10.671 1.00 . A A . 110 ASN HB2 1 1
2 3657 1 1 110 ASN HB3 H -5.277 -5.119 10.955 1.00 . A A . 110 ASN HB3 1 1
2 3658 1 1 110 ASN HD21 H -3.914 -8.254 11.681 1.00 . A A . 110 ASN HD21 1 1
2 3659 1 1 110 ASN HD22 H -4.888 -8.557 13.082 1.00 . A A . 110 ASN HD22 1 1
2 3660 1 1 110 ASN N N -5.414 -5.740 8.405 1.00 . A A . 110 ASN N 1 1
2 3661 1 1 110 ASN ND2 N -4.657 -8.029 12.290 1.00 . A A . 110 ASN ND2 1 1
2 3662 1 1 110 ASN O O -7.689 -7.931 9.802 1.00 . A A . 110 ASN O 1 1
2 3663 1 1 110 ASN OD1 O -6.318 -6.602 12.741 1.00 . A A . 110 ASN OD1 1 1
2 3664 1 1 111 GLY C C -10.110 -5.785 8.813 1.00 . A A . 111 GLY C 1 1
2 3665 1 1 111 GLY CA C -9.304 -5.728 10.097 1.00 . A A . 111 GLY CA 1 1
2 3666 1 1 111 GLY H H -7.421 -4.828 9.762 1.00 . A A . 111 GLY H 1 1
2 3667 1 1 111 GLY HA2 H -9.535 -6.598 10.694 1.00 . A A . 111 GLY HA2 1 1
2 3668 1 1 111 GLY HA3 H -9.587 -4.843 10.647 1.00 . A A . 111 GLY HA3 1 1
2 3669 1 1 111 GLY N N -7.876 -5.692 9.852 1.00 . A A . 111 GLY N 1 1
2 3670 1 1 111 GLY O O -9.706 -6.440 7.858 1.00 . A A . 111 GLY O 1 1
2 3671 1 1 112 PRO C C -11.725 -4.111 6.513 1.00 . A A . 112 PRO C 1 1
2 3672 1 1 112 PRO CA C -12.130 -5.126 7.586 1.00 . A A . 112 PRO CA 1 1
2 3673 1 1 112 PRO CB C -13.485 -4.760 8.183 1.00 . A A . 112 PRO CB 1 1
2 3674 1 1 112 PRO CD C -11.804 -4.268 9.836 1.00 . A A . 112 PRO CD 1 1
2 3675 1 1 112 PRO CG C -13.168 -3.867 9.333 1.00 . A A . 112 PRO CG 1 1
2 3676 1 1 112 PRO HA H -12.183 -6.112 7.147 1.00 . A A . 112 PRO HA 1 1
2 3677 1 1 112 PRO HB2 H -14.082 -4.251 7.441 1.00 . A A . 112 PRO HB2 1 1
2 3678 1 1 112 PRO HB3 H -13.992 -5.656 8.508 1.00 . A A . 112 PRO HB3 1 1
2 3679 1 1 112 PRO HD2 H -11.189 -3.394 9.991 1.00 . A A . 112 PRO HD2 1 1
2 3680 1 1 112 PRO HD3 H -11.894 -4.832 10.754 1.00 . A A . 112 PRO HD3 1 1
2 3681 1 1 112 PRO HG2 H -13.156 -2.839 9.003 1.00 . A A . 112 PRO HG2 1 1
2 3682 1 1 112 PRO HG3 H -13.905 -3.999 10.111 1.00 . A A . 112 PRO HG3 1 1
2 3683 1 1 112 PRO N N -11.257 -5.106 8.757 1.00 . A A . 112 PRO N 1 1
2 3684 1 1 112 PRO O O -10.959 -3.175 6.768 1.00 . A A . 112 PRO O 1 1
2 3685 1 1 113 LEU C C -13.164 -2.368 4.183 1.00 . A A . 113 LEU C 1 1
2 3686 1 1 113 LEU CA C -12.035 -3.392 4.206 1.00 . A A . 113 LEU CA 1 1
2 3687 1 1 113 LEU CB C -11.997 -4.145 2.869 1.00 . A A . 113 LEU CB 1 1
2 3688 1 1 113 LEU CD1 C -10.810 -5.604 1.227 1.00 . A A . 113 LEU CD1 1 1
2 3689 1 1 113 LEU CD2 C -9.486 -4.302 2.899 1.00 . A A . 113 LEU CD2 1 1
2 3690 1 1 113 LEU CG C -10.785 -5.051 2.641 1.00 . A A . 113 LEU CG 1 1
2 3691 1 1 113 LEU H H -12.812 -5.104 5.165 1.00 . A A . 113 LEU H 1 1
2 3692 1 1 113 LEU HA H -11.096 -2.883 4.363 1.00 . A A . 113 LEU HA 1 1
2 3693 1 1 113 LEU HB2 H -12.888 -4.753 2.803 1.00 . A A . 113 LEU HB2 1 1
2 3694 1 1 113 LEU HB3 H -12.027 -3.416 2.073 1.00 . A A . 113 LEU HB3 1 1
2 3695 1 1 113 LEU HD11 H -9.943 -6.228 1.071 1.00 . A A . 113 LEU HD11 1 1
2 3696 1 1 113 LEU HD12 H -10.799 -4.787 0.520 1.00 . A A . 113 LEU HD12 1 1
2 3697 1 1 113 LEU HD13 H -11.706 -6.191 1.085 1.00 . A A . 113 LEU HD13 1 1
2 3698 1 1 113 LEU HD21 H -9.457 -3.972 3.927 1.00 . A A . 113 LEU HD21 1 1
2 3699 1 1 113 LEU HD22 H -9.427 -3.444 2.245 1.00 . A A . 113 LEU HD22 1 1
2 3700 1 1 113 LEU HD23 H -8.648 -4.958 2.707 1.00 . A A . 113 LEU HD23 1 1
2 3701 1 1 113 LEU HG H -10.834 -5.886 3.319 1.00 . A A . 113 LEU HG 1 1
2 3702 1 1 113 LEU N N -12.246 -4.313 5.310 1.00 . A A . 113 LEU N 1 1
2 3703 1 1 113 LEU O O -14.180 -2.553 4.856 1.00 . A A . 113 LEU O 1 1
2 3704 1 1 114 PRO C C -15.311 -0.899 2.636 1.00 . A A . 114 PRO C 1 1
2 3705 1 1 114 PRO CA C -14.071 -0.281 3.262 1.00 . A A . 114 PRO CA 1 1
2 3706 1 1 114 PRO CB C -13.468 0.765 2.323 1.00 . A A . 114 PRO CB 1 1
2 3707 1 1 114 PRO CD C -11.795 -0.898 2.685 1.00 . A A . 114 PRO CD 1 1
2 3708 1 1 114 PRO CG C -12.313 0.082 1.673 1.00 . A A . 114 PRO CG 1 1
2 3709 1 1 114 PRO HA H -14.334 0.179 4.203 1.00 . A A . 114 PRO HA 1 1
2 3710 1 1 114 PRO HB2 H -14.212 1.065 1.600 1.00 . A A . 114 PRO HB2 1 1
2 3711 1 1 114 PRO HB3 H -13.147 1.624 2.895 1.00 . A A . 114 PRO HB3 1 1
2 3712 1 1 114 PRO HD2 H -11.363 -1.756 2.195 1.00 . A A . 114 PRO HD2 1 1
2 3713 1 1 114 PRO HD3 H -11.074 -0.430 3.334 1.00 . A A . 114 PRO HD3 1 1
2 3714 1 1 114 PRO HG2 H -12.644 -0.434 0.784 1.00 . A A . 114 PRO HG2 1 1
2 3715 1 1 114 PRO HG3 H -11.549 0.805 1.426 1.00 . A A . 114 PRO HG3 1 1
2 3716 1 1 114 PRO N N -13.006 -1.269 3.429 1.00 . A A . 114 PRO N 1 1
2 3717 1 1 114 PRO O O -15.220 -1.644 1.659 1.00 . A A . 114 PRO O 1 1
2 3718 1 1 115 VAL C C -18.201 -0.441 1.499 1.00 . A A . 115 VAL C 1 1
2 3719 1 1 115 VAL CA C -17.713 -1.161 2.750 1.00 . A A . 115 VAL CA 1 1
2 3720 1 1 115 VAL CB C -18.788 -1.073 3.848 1.00 . A A . 115 VAL CB 1 1
2 3721 1 1 115 VAL CG1 C -20.011 -1.895 3.477 1.00 . A A . 115 VAL CG1 1 1
2 3722 1 1 115 VAL CG2 C -18.214 -1.518 5.181 1.00 . A A . 115 VAL CG2 1 1
2 3723 1 1 115 VAL H H -16.467 0.055 3.945 1.00 . A A . 115 VAL H 1 1
2 3724 1 1 115 VAL HA H -17.545 -2.203 2.518 1.00 . A A . 115 VAL HA 1 1
2 3725 1 1 115 VAL HB H -19.091 -0.044 3.938 1.00 . A A . 115 VAL HB 1 1
2 3726 1 1 115 VAL HG11 H -20.756 -1.802 4.255 1.00 . A A . 115 VAL HG11 1 1
2 3727 1 1 115 VAL HG12 H -19.729 -2.932 3.370 1.00 . A A . 115 VAL HG12 1 1
2 3728 1 1 115 VAL HG13 H -20.416 -1.534 2.543 1.00 . A A . 115 VAL HG13 1 1
2 3729 1 1 115 VAL HG21 H -17.342 -0.921 5.411 1.00 . A A . 115 VAL HG21 1 1
2 3730 1 1 115 VAL HG22 H -17.931 -2.559 5.121 1.00 . A A . 115 VAL HG22 1 1
2 3731 1 1 115 VAL HG23 H -18.953 -1.388 5.956 1.00 . A A . 115 VAL HG23 1 1
2 3732 1 1 115 VAL N N -16.461 -0.589 3.203 1.00 . A A . 115 VAL N 1 1
2 3733 1 1 115 VAL O O -18.440 0.769 1.525 1.00 . A A . 115 VAL O 1 1
2 3734 1 1 116 PRO C C -20.163 0.032 -0.775 1.00 . A A . 116 PRO C 1 1
2 3735 1 1 116 PRO CA C -18.787 -0.616 -0.890 1.00 . A A . 116 PRO CA 1 1
2 3736 1 1 116 PRO CB C -18.842 -1.835 -1.822 1.00 . A A . 116 PRO CB 1 1
2 3737 1 1 116 PRO CD C -18.049 -2.615 0.288 1.00 . A A . 116 PRO CD 1 1
2 3738 1 1 116 PRO CG C -17.943 -2.841 -1.192 1.00 . A A . 116 PRO CG 1 1
2 3739 1 1 116 PRO HA H -18.082 0.105 -1.277 1.00 . A A . 116 PRO HA 1 1
2 3740 1 1 116 PRO HB2 H -19.858 -2.197 -1.885 1.00 . A A . 116 PRO HB2 1 1
2 3741 1 1 116 PRO HB3 H -18.494 -1.554 -2.805 1.00 . A A . 116 PRO HB3 1 1
2 3742 1 1 116 PRO HD2 H -18.860 -3.196 0.704 1.00 . A A . 116 PRO HD2 1 1
2 3743 1 1 116 PRO HD3 H -17.119 -2.857 0.776 1.00 . A A . 116 PRO HD3 1 1
2 3744 1 1 116 PRO HG2 H -18.275 -3.837 -1.443 1.00 . A A . 116 PRO HG2 1 1
2 3745 1 1 116 PRO HG3 H -16.927 -2.687 -1.523 1.00 . A A . 116 PRO HG3 1 1
2 3746 1 1 116 PRO N N -18.334 -1.176 0.387 1.00 . A A . 116 PRO N 1 1
2 3747 1 1 116 PRO O O -21.171 -0.653 -0.591 1.00 . A A . 116 PRO O 1 1
2 3748 1 1 117 PHE C C -22.285 1.828 -2.006 1.00 . A A . 117 PHE C 1 1
2 3749 1 1 117 PHE CA C -21.420 2.121 -0.784 1.00 . A A . 117 PHE CA 1 1
2 3750 1 1 117 PHE CB C -21.105 3.617 -0.686 1.00 . A A . 117 PHE CB 1 1
2 3751 1 1 117 PHE CD1 C -22.973 4.667 0.608 1.00 . A A . 117 PHE CD1 1 1
2 3752 1 1 117 PHE CD2 C -22.806 5.137 -1.725 1.00 . A A . 117 PHE CD2 1 1
2 3753 1 1 117 PHE CE1 C -24.089 5.474 0.691 1.00 . A A . 117 PHE CE1 1 1
2 3754 1 1 117 PHE CE2 C -23.920 5.944 -1.648 1.00 . A A . 117 PHE CE2 1 1
2 3755 1 1 117 PHE CG C -22.320 4.491 -0.599 1.00 . A A . 117 PHE CG 1 1
2 3756 1 1 117 PHE CZ C -24.563 6.112 -0.439 1.00 . A A . 117 PHE CZ 1 1
2 3757 1 1 117 PHE H H -19.336 1.838 -0.961 1.00 . A A . 117 PHE H 1 1
2 3758 1 1 117 PHE HA H -21.952 1.811 0.103 1.00 . A A . 117 PHE HA 1 1
2 3759 1 1 117 PHE HB2 H -20.509 3.795 0.196 1.00 . A A . 117 PHE HB2 1 1
2 3760 1 1 117 PHE HB3 H -20.544 3.916 -1.558 1.00 . A A . 117 PHE HB3 1 1
2 3761 1 1 117 PHE HD1 H -22.602 4.168 1.494 1.00 . A A . 117 PHE HD1 1 1
2 3762 1 1 117 PHE HD2 H -22.302 5.003 -2.673 1.00 . A A . 117 PHE HD2 1 1
2 3763 1 1 117 PHE HE1 H -24.591 5.607 1.637 1.00 . A A . 117 PHE HE1 1 1
2 3764 1 1 117 PHE HE2 H -24.289 6.443 -2.532 1.00 . A A . 117 PHE HE2 1 1
2 3765 1 1 117 PHE HZ H -25.434 6.742 -0.377 1.00 . A A . 117 PHE HZ 1 1
2 3766 1 1 117 PHE N N -20.182 1.357 -0.855 1.00 . A A . 117 PHE N 1 1
2 3767 1 1 117 PHE O O -23.415 1.357 -1.883 1.00 . A A . 117 PHE O 1 1
2 3768 1 1 118 THR C C -22.003 0.342 -4.844 1.00 . A A . 118 THR C 1 1
2 3769 1 1 118 THR CA C -22.399 1.757 -4.428 1.00 . A A . 118 THR CA 1 1
2 3770 1 1 118 THR CB C -22.031 2.762 -5.540 1.00 . A A . 118 THR CB 1 1
2 3771 1 1 118 THR CG2 C -22.766 2.442 -6.832 1.00 . A A . 118 THR CG2 1 1
2 3772 1 1 118 THR H H -20.861 2.542 -3.213 1.00 . A A . 118 THR H 1 1
2 3773 1 1 118 THR HA H -23.468 1.795 -4.266 1.00 . A A . 118 THR HA 1 1
2 3774 1 1 118 THR HB H -20.967 2.704 -5.721 1.00 . A A . 118 THR HB 1 1
2 3775 1 1 118 THR HG1 H -23.319 4.142 -4.934 1.00 . A A . 118 THR HG1 1 1
2 3776 1 1 118 THR HG21 H -23.830 2.514 -6.667 1.00 . A A . 118 THR HG21 1 1
2 3777 1 1 118 THR HG22 H -22.518 1.439 -7.148 1.00 . A A . 118 THR HG22 1 1
2 3778 1 1 118 THR HG23 H -22.472 3.146 -7.597 1.00 . A A . 118 THR HG23 1 1
2 3779 1 1 118 THR N N -21.738 2.099 -3.181 1.00 . A A . 118 THR N 1 1
2 3780 1 1 118 THR O O -20.867 0.097 -5.257 1.00 . A A . 118 THR O 1 1
2 3781 1 1 118 THR OG1 O -22.362 4.094 -5.116 1.00 . A A . 118 THR OG1 1 1
2 3782 1 1 119 ASN C C -22.930 -2.372 -6.407 1.00 . A A . 119 ASN C 1 1
2 3783 1 1 119 ASN CA C -22.651 -1.997 -4.959 1.00 . A A . 119 ASN CA 1 1
2 3784 1 1 119 ASN CB C -23.477 -2.883 -4.018 1.00 . A A . 119 ASN CB 1 1
2 3785 1 1 119 ASN CG C -23.203 -4.368 -4.207 1.00 . A A . 119 ASN CG 1 1
2 3786 1 1 119 ASN H H -23.851 -0.320 -4.470 1.00 . A A . 119 ASN H 1 1
2 3787 1 1 119 ASN HA H -21.602 -2.157 -4.757 1.00 . A A . 119 ASN HA 1 1
2 3788 1 1 119 ASN HB2 H -23.244 -2.622 -2.996 1.00 . A A . 119 ASN HB2 1 1
2 3789 1 1 119 ASN HB3 H -24.528 -2.705 -4.199 1.00 . A A . 119 ASN HB3 1 1
2 3790 1 1 119 ASN HD21 H -24.731 -4.522 -5.478 1.00 . A A . 119 ASN HD21 1 1
2 3791 1 1 119 ASN HD22 H -23.845 -5.984 -5.176 1.00 . A A . 119 ASN HD22 1 1
2 3792 1 1 119 ASN N N -22.937 -0.589 -4.716 1.00 . A A . 119 ASN N 1 1
2 3793 1 1 119 ASN ND2 N -24.004 -5.025 -5.034 1.00 . A A . 119 ASN ND2 1 1
2 3794 1 1 119 ASN O O -23.883 -1.883 -7.019 1.00 . A A . 119 ASN O 1 1
2 3795 1 1 119 ASN OD1 O -22.285 -4.920 -3.603 1.00 . A A . 119 ASN OD1 1 1
2 3796 1 1 120 GLY C C -22.186 -5.259 -8.306 1.00 . A A . 120 GLY C 1 1
2 3797 1 1 120 GLY CA C -22.293 -3.749 -8.281 1.00 . A A . 120 GLY CA 1 1
2 3798 1 1 120 GLY H H -21.302 -3.529 -6.435 1.00 . A A . 120 GLY H 1 1
2 3799 1 1 120 GLY HA2 H -23.277 -3.457 -8.622 1.00 . A A . 120 GLY HA2 1 1
2 3800 1 1 120 GLY HA3 H -21.550 -3.332 -8.943 1.00 . A A . 120 GLY HA3 1 1
2 3801 1 1 120 GLY N N -22.084 -3.233 -6.949 1.00 . A A . 120 GLY N 1 1
2 3802 1 1 120 GLY O O -21.344 -5.834 -7.613 1.00 . A A . 120 GLY O 1 1
2 3803 1 1 121 GLU C C -22.030 -7.779 -10.269 1.00 . A A . 121 GLU C 1 1
2 3804 1 1 121 GLU CA C -23.020 -7.352 -9.200 1.00 . A A . 121 GLU CA 1 1
2 3805 1 1 121 GLU CB C -24.416 -7.888 -9.516 1.00 . A A . 121 GLU CB 1 1
2 3806 1 1 121 GLU CD C -24.931 -8.414 -7.104 1.00 . A A . 121 GLU CD 1 1
2 3807 1 1 121 GLU CG C -25.397 -7.720 -8.368 1.00 . A A . 121 GLU CG 1 1
2 3808 1 1 121 GLU H H -23.680 -5.388 -9.620 1.00 . A A . 121 GLU H 1 1
2 3809 1 1 121 GLU HA H -22.697 -7.753 -8.249 1.00 . A A . 121 GLU HA 1 1
2 3810 1 1 121 GLU HB2 H -24.805 -7.363 -10.375 1.00 . A A . 121 GLU HB2 1 1
2 3811 1 1 121 GLU HB3 H -24.342 -8.940 -9.748 1.00 . A A . 121 GLU HB3 1 1
2 3812 1 1 121 GLU HG2 H -25.513 -6.667 -8.161 1.00 . A A . 121 GLU HG2 1 1
2 3813 1 1 121 GLU HG3 H -26.350 -8.136 -8.662 1.00 . A A . 121 GLU HG3 1 1
2 3814 1 1 121 GLU N N -23.036 -5.903 -9.086 1.00 . A A . 121 GLU N 1 1
2 3815 1 1 121 GLU O O -22.166 -7.417 -11.438 1.00 . A A . 121 GLU O 1 1
2 3816 1 1 121 GLU OE1 O -25.095 -9.650 -7.002 1.00 . A A . 121 GLU OE1 1 1
2 3817 1 1 121 GLU OE2 O -24.403 -7.730 -6.202 1.00 . A A . 121 GLU OE2 1 1
2 3818 1 1 122 ILE C C -20.366 -10.226 -11.509 1.00 . A A . 122 ILE C 1 1
2 3819 1 1 122 ILE CA C -19.971 -8.957 -10.763 1.00 . A A . 122 ILE CA 1 1
2 3820 1 1 122 ILE CB C -18.645 -9.194 -10.010 1.00 . A A . 122 ILE CB 1 1
2 3821 1 1 122 ILE CD1 C -16.983 -8.098 -8.417 1.00 . A A . 122 ILE CD1 1 1
2 3822 1 1 122 ILE CG1 C -18.259 -7.944 -9.215 1.00 . A A . 122 ILE CG1 1 1
2 3823 1 1 122 ILE CG2 C -17.536 -9.566 -10.988 1.00 . A A . 122 ILE CG2 1 1
2 3824 1 1 122 ILE H H -21.002 -8.830 -8.924 1.00 . A A . 122 ILE H 1 1
2 3825 1 1 122 ILE HA H -19.815 -8.165 -11.481 1.00 . A A . 122 ILE HA 1 1
2 3826 1 1 122 ILE HB H -18.783 -10.019 -9.328 1.00 . A A . 122 ILE HB 1 1
2 3827 1 1 122 ILE HD11 H -17.104 -8.890 -7.696 1.00 . A A . 122 ILE HD11 1 1
2 3828 1 1 122 ILE HD12 H -16.766 -7.173 -7.904 1.00 . A A . 122 ILE HD12 1 1
2 3829 1 1 122 ILE HD13 H -16.169 -8.339 -9.085 1.00 . A A . 122 ILE HD13 1 1
2 3830 1 1 122 ILE HG12 H -18.125 -7.119 -9.897 1.00 . A A . 122 ILE HG12 1 1
2 3831 1 1 122 ILE HG13 H -19.056 -7.706 -8.524 1.00 . A A . 122 ILE HG13 1 1
2 3832 1 1 122 ILE HG21 H -17.372 -8.748 -11.674 1.00 . A A . 122 ILE HG21 1 1
2 3833 1 1 122 ILE HG22 H -17.825 -10.448 -11.542 1.00 . A A . 122 ILE HG22 1 1
2 3834 1 1 122 ILE HG23 H -16.627 -9.767 -10.441 1.00 . A A . 122 ILE HG23 1 1
2 3835 1 1 122 ILE N N -21.027 -8.538 -9.859 1.00 . A A . 122 ILE N 1 1
2 3836 1 1 122 ILE O O -20.176 -11.341 -11.015 1.00 . A A . 122 ILE O 1 1
2 3837 1 1 123 GLN C C -20.021 -11.571 -14.340 1.00 . A A . 123 GLN C 1 1
2 3838 1 1 123 GLN CA C -21.260 -11.164 -13.554 1.00 . A A . 123 GLN CA 1 1
2 3839 1 1 123 GLN CB C -22.424 -10.815 -14.485 1.00 . A A . 123 GLN CB 1 1
2 3840 1 1 123 GLN CD C -24.922 -10.412 -14.659 1.00 . A A . 123 GLN CD 1 1
2 3841 1 1 123 GLN CG C -23.737 -10.636 -13.739 1.00 . A A . 123 GLN CG 1 1
2 3842 1 1 123 GLN H H -21.140 -9.133 -12.984 1.00 . A A . 123 GLN H 1 1
2 3843 1 1 123 GLN HA H -21.553 -11.991 -12.921 1.00 . A A . 123 GLN HA 1 1
2 3844 1 1 123 GLN HB2 H -22.195 -9.896 -15.005 1.00 . A A . 123 GLN HB2 1 1
2 3845 1 1 123 GLN HB3 H -22.548 -11.608 -15.207 1.00 . A A . 123 GLN HB3 1 1
2 3846 1 1 123 GLN HE21 H -26.115 -11.360 -13.384 1.00 . A A . 123 GLN HE21 1 1
2 3847 1 1 123 GLN HE22 H -26.871 -10.776 -14.824 1.00 . A A . 123 GLN HE22 1 1
2 3848 1 1 123 GLN HG2 H -23.923 -11.522 -13.151 1.00 . A A . 123 GLN HG2 1 1
2 3849 1 1 123 GLN HG3 H -23.645 -9.784 -13.082 1.00 . A A . 123 GLN HG3 1 1
2 3850 1 1 123 GLN N N -20.936 -10.044 -12.689 1.00 . A A . 123 GLN N 1 1
2 3851 1 1 123 GLN NE2 N -26.085 -10.895 -14.248 1.00 . A A . 123 GLN NE2 1 1
2 3852 1 1 123 GLN O O -19.163 -10.737 -14.636 1.00 . A A . 123 GLN O 1 1
2 3853 1 1 123 GLN OE1 O -24.795 -9.819 -15.732 1.00 . A A . 123 GLN OE1 1 1
2 3854 1 1 124 LYS C C -18.579 -13.247 -16.727 1.00 . A A . 124 LYS C 1 1
2 3855 1 1 124 LYS CA C -18.690 -13.407 -15.212 1.00 . A A . 124 LYS CA 1 1
2 3856 1 1 124 LYS CB C -18.551 -14.882 -14.820 1.00 . A A . 124 LYS CB 1 1
2 3857 1 1 124 LYS CD C -17.687 -14.234 -12.534 1.00 . A A . 124 LYS CD 1 1
2 3858 1 1 124 LYS CE C -16.229 -14.511 -12.871 1.00 . A A . 124 LYS CE 1 1
2 3859 1 1 124 LYS CG C -18.637 -15.132 -13.319 1.00 . A A . 124 LYS CG 1 1
2 3860 1 1 124 LYS H H -20.714 -13.435 -14.561 1.00 . A A . 124 LYS H 1 1
2 3861 1 1 124 LYS HA H -17.874 -12.861 -14.761 1.00 . A A . 124 LYS HA 1 1
2 3862 1 1 124 LYS HB2 H -19.338 -15.445 -15.300 1.00 . A A . 124 LYS HB2 1 1
2 3863 1 1 124 LYS HB3 H -17.596 -15.247 -15.170 1.00 . A A . 124 LYS HB3 1 1
2 3864 1 1 124 LYS HD2 H -17.907 -13.203 -12.768 1.00 . A A . 124 LYS HD2 1 1
2 3865 1 1 124 LYS HD3 H -17.841 -14.405 -11.478 1.00 . A A . 124 LYS HD3 1 1
2 3866 1 1 124 LYS HE2 H -15.988 -15.519 -12.563 1.00 . A A . 124 LYS HE2 1 1
2 3867 1 1 124 LYS HE3 H -16.096 -14.421 -13.940 1.00 . A A . 124 LYS HE3 1 1
2 3868 1 1 124 LYS HG2 H -19.647 -14.942 -12.989 1.00 . A A . 124 LYS HG2 1 1
2 3869 1 1 124 LYS HG3 H -18.382 -16.164 -13.123 1.00 . A A . 124 LYS HG3 1 1
2 3870 1 1 124 LYS HZ1 H -15.478 -12.594 -12.527 1.00 . A A . 124 LYS HZ1 1 1
2 3871 1 1 124 LYS HZ2 H -14.318 -13.820 -12.373 1.00 . A A . 124 LYS HZ2 1 1
2 3872 1 1 124 LYS HZ3 H -15.478 -13.588 -11.152 1.00 . A A . 124 LYS HZ3 1 1
2 3873 1 1 124 LYS N N -19.928 -12.849 -14.676 1.00 . A A . 124 LYS N 1 1
2 3874 1 1 124 LYS NZ N -15.312 -13.563 -12.185 1.00 . A A . 124 LYS NZ 1 1
2 3875 1 1 124 LYS O O -18.259 -14.196 -17.443 1.00 . A A . 124 LYS O 1 1
2 3876 1 1 125 GLU C C -17.114 -11.268 -18.751 1.00 . A A . 125 GLU C 1 1
2 3877 1 1 125 GLU CA C -18.563 -11.710 -18.601 1.00 . A A . 125 GLU CA 1 1
2 3878 1 1 125 GLU CB C -19.501 -10.606 -19.098 1.00 . A A . 125 GLU CB 1 1
2 3879 1 1 125 GLU CD C -20.903 -12.107 -20.576 1.00 . A A . 125 GLU CD 1 1
2 3880 1 1 125 GLU CG C -20.899 -11.091 -19.446 1.00 . A A . 125 GLU CG 1 1
2 3881 1 1 125 GLU H H -19.177 -11.347 -16.609 1.00 . A A . 125 GLU H 1 1
2 3882 1 1 125 GLU HA H -18.718 -12.603 -19.190 1.00 . A A . 125 GLU HA 1 1
2 3883 1 1 125 GLU HB2 H -19.586 -9.852 -18.331 1.00 . A A . 125 GLU HB2 1 1
2 3884 1 1 125 GLU HB3 H -19.069 -10.158 -19.982 1.00 . A A . 125 GLU HB3 1 1
2 3885 1 1 125 GLU HG2 H -21.334 -11.551 -18.570 1.00 . A A . 125 GLU HG2 1 1
2 3886 1 1 125 GLU HG3 H -21.499 -10.242 -19.742 1.00 . A A . 125 GLU HG3 1 1
2 3887 1 1 125 GLU N N -18.824 -12.038 -17.208 1.00 . A A . 125 GLU N 1 1
2 3888 1 1 125 GLU O O -16.834 -10.134 -19.143 1.00 . A A . 125 GLU O 1 1
2 3889 1 1 125 GLU OE1 O -20.186 -11.899 -21.581 1.00 . A A . 125 GLU OE1 1 1
2 3890 1 1 125 GLU OE2 O -21.633 -13.114 -20.468 1.00 . A A . 125 GLU OE2 1 1
2 3891 1 1 126 ASN C C -14.319 -11.681 -19.894 1.00 . A A . 126 ASN C 1 1
2 3892 1 1 126 ASN CA C -14.775 -11.872 -18.455 1.00 . A A . 126 ASN CA 1 1
2 3893 1 1 126 ASN CB C -13.963 -12.998 -17.802 1.00 . A A . 126 ASN CB 1 1
2 3894 1 1 126 ASN CG C -14.177 -13.106 -16.300 1.00 . A A . 126 ASN CG 1 1
2 3895 1 1 126 ASN H H -16.497 -13.052 -18.107 1.00 . A A . 126 ASN H 1 1
2 3896 1 1 126 ASN HA H -14.606 -10.955 -17.911 1.00 . A A . 126 ASN HA 1 1
2 3897 1 1 126 ASN HB2 H -14.246 -13.938 -18.249 1.00 . A A . 126 ASN HB2 1 1
2 3898 1 1 126 ASN HB3 H -12.912 -12.823 -17.982 1.00 . A A . 126 ASN HB3 1 1
2 3899 1 1 126 ASN HD21 H -12.332 -13.802 -16.077 1.00 . A A . 126 ASN HD21 1 1
2 3900 1 1 126 ASN HD22 H -13.258 -13.647 -14.624 1.00 . A A . 126 ASN HD22 1 1
2 3901 1 1 126 ASN N N -16.200 -12.166 -18.406 1.00 . A A . 126 ASN N 1 1
2 3902 1 1 126 ASN ND2 N -13.155 -13.564 -15.596 1.00 . A A . 126 ASN ND2 1 1
2 3903 1 1 126 ASN O O -14.026 -10.562 -20.322 1.00 . A A . 126 ASN O 1 1
2 3904 1 1 126 ASN OD1 O -15.246 -12.788 -15.776 1.00 . A A . 126 ASN OD1 1 1
2 3905 1 1 127 SER C C -14.159 -14.082 -22.691 1.00 . A A . 127 SER C 1 1
2 3906 1 1 127 SER CA C -13.878 -12.737 -22.031 1.00 . A A . 127 SER CA 1 1
2 3907 1 1 127 SER CB C -12.391 -12.387 -22.156 1.00 . A A . 127 SER CB 1 1
2 3908 1 1 127 SER H H -14.514 -13.636 -20.236 1.00 . A A . 127 SER H 1 1
2 3909 1 1 127 SER HA H -14.465 -11.976 -22.525 1.00 . A A . 127 SER HA 1 1
2 3910 1 1 127 SER HB2 H -12.174 -11.527 -21.542 1.00 . A A . 127 SER HB2 1 1
2 3911 1 1 127 SER HB3 H -11.797 -13.226 -21.825 1.00 . A A . 127 SER HB3 1 1
2 3912 1 1 127 SER HG H -12.799 -11.645 -23.931 1.00 . A A . 127 SER HG 1 1
2 3913 1 1 127 SER N N -14.275 -12.776 -20.637 1.00 . A A . 127 SER N 1 1
2 3914 1 1 127 SER O O -13.320 -14.983 -22.677 1.00 . A A . 127 SER O 1 1
2 3915 1 1 127 SER OG O -12.048 -12.085 -23.498 1.00 . A A . 127 SER OG 1 1
2 3916 1 1 128 ARG C C -16.056 -15.096 -25.410 1.00 . A A . 128 ARG C 1 1
2 3917 1 1 128 ARG CA C -15.712 -15.433 -23.964 1.00 . A A . 128 ARG CA 1 1
2 3918 1 1 128 ARG CB C -16.862 -16.172 -23.261 1.00 . A A . 128 ARG CB 1 1
2 3919 1 1 128 ARG CD C -19.153 -16.100 -22.238 1.00 . A A . 128 ARG CD 1 1
2 3920 1 1 128 ARG CG C -18.072 -15.305 -22.949 1.00 . A A . 128 ARG CG 1 1
2 3921 1 1 128 ARG CZ C -21.544 -15.626 -22.597 1.00 . A A . 128 ARG CZ 1 1
2 3922 1 1 128 ARG H H -16.008 -13.498 -23.172 1.00 . A A . 128 ARG H 1 1
2 3923 1 1 128 ARG HA H -14.842 -16.076 -23.966 1.00 . A A . 128 ARG HA 1 1
2 3924 1 1 128 ARG HB2 H -17.189 -16.984 -23.894 1.00 . A A . 128 ARG HB2 1 1
2 3925 1 1 128 ARG HB3 H -16.492 -16.582 -22.333 1.00 . A A . 128 ARG HB3 1 1
2 3926 1 1 128 ARG HD2 H -19.384 -16.978 -22.824 1.00 . A A . 128 ARG HD2 1 1
2 3927 1 1 128 ARG HD3 H -18.782 -16.402 -21.270 1.00 . A A . 128 ARG HD3 1 1
2 3928 1 1 128 ARG HE H -20.302 -14.493 -21.515 1.00 . A A . 128 ARG HE 1 1
2 3929 1 1 128 ARG HG2 H -17.764 -14.488 -22.314 1.00 . A A . 128 ARG HG2 1 1
2 3930 1 1 128 ARG HG3 H -18.475 -14.914 -23.873 1.00 . A A . 128 ARG HG3 1 1
2 3931 1 1 128 ARG HH11 H -20.903 -17.374 -23.413 1.00 . A A . 128 ARG HH11 1 1
2 3932 1 1 128 ARG HH12 H -22.567 -16.973 -23.718 1.00 . A A . 128 ARG HH12 1 1
2 3933 1 1 128 ARG HH21 H -22.477 -13.981 -21.876 1.00 . A A . 128 ARG HH21 1 1
2 3934 1 1 128 ARG HH22 H -23.472 -15.041 -22.839 1.00 . A A . 128 ARG HH22 1 1
2 3935 1 1 128 ARG N N -15.352 -14.225 -23.243 1.00 . A A . 128 ARG N 1 1
2 3936 1 1 128 ARG NE N -20.370 -15.314 -22.058 1.00 . A A . 128 ARG NE 1 1
2 3937 1 1 128 ARG NH1 N -21.686 -16.748 -23.295 1.00 . A A . 128 ARG NH1 1 1
2 3938 1 1 128 ARG NH2 N -22.581 -14.823 -22.423 1.00 . A A . 128 ARG NH2 1 1
2 3939 1 1 128 ARG O O -17.159 -14.578 -25.667 1.00 . A A . 128 ARG O 1 1
2 3940 1 1 128 ARG OXT O -15.195 -15.329 -26.286 1.00 . A A . 128 ARG OXT 1 1
3 3941 1 1 1 GLY C C -21.697 -12.093 2.033 1.00 . A A . 1 GLY C 1 1
3 3942 1 1 1 GLY CA C -23.024 -12.788 2.220 1.00 . A A . 1 GLY CA 1 1
3 3943 1 1 1 GLY H1 H -24.922 -12.855 1.361 1.00 . A A . 1 GLY H1 1 1
3 3944 1 1 1 GLY H2 H -23.667 -12.606 0.245 1.00 . A A . 1 GLY H2 1 1
3 3945 1 1 1 GLY H3 H -24.170 -11.343 1.251 1.00 . A A . 1 GLY H3 1 1
3 3946 1 1 1 GLY HA2 H -23.410 -12.550 3.201 1.00 . A A . 1 GLY HA2 1 1
3 3947 1 1 1 GLY HA3 H -22.874 -13.855 2.151 1.00 . A A . 1 GLY HA3 1 1
3 3948 1 1 1 GLY N N -24.015 -12.371 1.200 1.00 . A A . 1 GLY N 1 1
3 3949 1 1 1 GLY O O -21.544 -11.277 1.121 1.00 . A A . 1 GLY O 1 1
3 3950 1 1 2 ILE C C -18.386 -12.758 2.265 1.00 . A A . 2 ILE C 1 1
3 3951 1 1 2 ILE CA C -19.423 -11.779 2.800 1.00 . A A . 2 ILE CA 1 1
3 3952 1 1 2 ILE CB C -18.934 -11.192 4.153 1.00 . A A . 2 ILE CB 1 1
3 3953 1 1 2 ILE CD1 C -19.895 -12.918 5.807 1.00 . A A . 2 ILE CD1 1 1
3 3954 1 1 2 ILE CG1 C -18.657 -12.287 5.203 1.00 . A A . 2 ILE CG1 1 1
3 3955 1 1 2 ILE CG2 C -19.942 -10.182 4.686 1.00 . A A . 2 ILE CG2 1 1
3 3956 1 1 2 ILE H H -20.904 -13.083 3.579 1.00 . A A . 2 ILE H 1 1
3 3957 1 1 2 ILE HA H -19.507 -10.961 2.097 1.00 . A A . 2 ILE HA 1 1
3 3958 1 1 2 ILE HB H -18.011 -10.659 3.960 1.00 . A A . 2 ILE HB 1 1
3 3959 1 1 2 ILE HD11 H -20.490 -13.367 5.026 1.00 . A A . 2 ILE HD11 1 1
3 3960 1 1 2 ILE HD12 H -20.476 -12.159 6.309 1.00 . A A . 2 ILE HD12 1 1
3 3961 1 1 2 ILE HD13 H -19.602 -13.676 6.517 1.00 . A A . 2 ILE HD13 1 1
3 3962 1 1 2 ILE HG12 H -18.083 -13.077 4.741 1.00 . A A . 2 ILE HG12 1 1
3 3963 1 1 2 ILE HG13 H -18.078 -11.859 6.009 1.00 . A A . 2 ILE HG13 1 1
3 3964 1 1 2 ILE HG21 H -20.904 -10.660 4.802 1.00 . A A . 2 ILE HG21 1 1
3 3965 1 1 2 ILE HG22 H -20.029 -9.358 3.992 1.00 . A A . 2 ILE HG22 1 1
3 3966 1 1 2 ILE HG23 H -19.607 -9.810 5.643 1.00 . A A . 2 ILE HG23 1 1
3 3967 1 1 2 ILE N N -20.734 -12.406 2.886 1.00 . A A . 2 ILE N 1 1
3 3968 1 1 2 ILE O O -18.381 -13.937 2.620 1.00 . A A . 2 ILE O 1 1
3 3969 1 1 3 ASP C C -15.166 -12.776 1.626 1.00 . A A . 3 ASP C 1 1
3 3970 1 1 3 ASP CA C -16.443 -13.050 0.831 1.00 . A A . 3 ASP CA 1 1
3 3971 1 1 3 ASP CB C -16.223 -12.714 -0.646 1.00 . A A . 3 ASP CB 1 1
3 3972 1 1 3 ASP CG C -15.061 -13.478 -1.250 1.00 . A A . 3 ASP CG 1 1
3 3973 1 1 3 ASP H H -17.659 -11.336 1.071 1.00 . A A . 3 ASP H 1 1
3 3974 1 1 3 ASP HA H -16.698 -14.095 0.923 1.00 . A A . 3 ASP HA 1 1
3 3975 1 1 3 ASP HB2 H -17.116 -12.960 -1.201 1.00 . A A . 3 ASP HB2 1 1
3 3976 1 1 3 ASP HB3 H -16.024 -11.656 -0.743 1.00 . A A . 3 ASP HB3 1 1
3 3977 1 1 3 ASP N N -17.546 -12.267 1.371 1.00 . A A . 3 ASP N 1 1
3 3978 1 1 3 ASP O O -14.586 -11.693 1.526 1.00 . A A . 3 ASP O 1 1
3 3979 1 1 3 ASP OD1 O -13.899 -13.123 -0.973 1.00 . A A . 3 ASP OD1 1 1
3 3980 1 1 3 ASP OD2 O -15.304 -14.454 -1.988 1.00 . A A . 3 ASP OD2 1 1
3 3981 1 1 4 PRO C C -12.252 -14.098 2.511 1.00 . A A . 4 PRO C 1 1
3 3982 1 1 4 PRO CA C -13.502 -13.597 3.237 1.00 . A A . 4 PRO CA 1 1
3 3983 1 1 4 PRO CB C -13.812 -14.474 4.446 1.00 . A A . 4 PRO CB 1 1
3 3984 1 1 4 PRO CD C -15.366 -15.040 2.681 1.00 . A A . 4 PRO CD 1 1
3 3985 1 1 4 PRO CG C -14.668 -15.576 3.910 1.00 . A A . 4 PRO CG 1 1
3 3986 1 1 4 PRO HA H -13.350 -12.577 3.558 1.00 . A A . 4 PRO HA 1 1
3 3987 1 1 4 PRO HB2 H -12.891 -14.858 4.865 1.00 . A A . 4 PRO HB2 1 1
3 3988 1 1 4 PRO HB3 H -14.338 -13.895 5.190 1.00 . A A . 4 PRO HB3 1 1
3 3989 1 1 4 PRO HD2 H -15.214 -15.705 1.842 1.00 . A A . 4 PRO HD2 1 1
3 3990 1 1 4 PRO HD3 H -16.420 -14.912 2.875 1.00 . A A . 4 PRO HD3 1 1
3 3991 1 1 4 PRO HG2 H -14.051 -16.422 3.645 1.00 . A A . 4 PRO HG2 1 1
3 3992 1 1 4 PRO HG3 H -15.396 -15.866 4.653 1.00 . A A . 4 PRO HG3 1 1
3 3993 1 1 4 PRO N N -14.716 -13.740 2.440 1.00 . A A . 4 PRO N 1 1
3 3994 1 1 4 PRO O O -11.203 -14.294 3.127 1.00 . A A . 4 PRO O 1 1
3 3995 1 1 5 PHE C C -10.496 -13.771 -0.303 1.00 . A A . 5 PHE C 1 1
3 3996 1 1 5 PHE CA C -11.276 -14.860 0.420 1.00 . A A . 5 PHE CA 1 1
3 3997 1 1 5 PHE CB C -11.825 -15.858 -0.603 1.00 . A A . 5 PHE CB 1 1
3 3998 1 1 5 PHE CD1 C -12.274 -17.825 0.886 1.00 . A A . 5 PHE CD1 1 1
3 3999 1 1 5 PHE CD2 C -14.090 -16.902 -0.352 1.00 . A A . 5 PHE CD2 1 1
3 4000 1 1 5 PHE CE1 C -13.123 -18.765 1.432 1.00 . A A . 5 PHE CE1 1 1
3 4001 1 1 5 PHE CE2 C -14.942 -17.842 0.192 1.00 . A A . 5 PHE CE2 1 1
3 4002 1 1 5 PHE CG C -12.749 -16.885 -0.011 1.00 . A A . 5 PHE CG 1 1
3 4003 1 1 5 PHE CZ C -14.459 -18.774 1.084 1.00 . A A . 5 PHE CZ 1 1
3 4004 1 1 5 PHE H H -13.194 -14.023 0.748 1.00 . A A . 5 PHE H 1 1
3 4005 1 1 5 PHE HA H -10.612 -15.377 1.096 1.00 . A A . 5 PHE HA 1 1
3 4006 1 1 5 PHE HB2 H -12.374 -15.320 -1.362 1.00 . A A . 5 PHE HB2 1 1
3 4007 1 1 5 PHE HB3 H -10.999 -16.379 -1.064 1.00 . A A . 5 PHE HB3 1 1
3 4008 1 1 5 PHE HD1 H -11.228 -17.819 1.158 1.00 . A A . 5 PHE HD1 1 1
3 4009 1 1 5 PHE HD2 H -14.470 -16.171 -1.051 1.00 . A A . 5 PHE HD2 1 1
3 4010 1 1 5 PHE HE1 H -12.742 -19.495 2.130 1.00 . A A . 5 PHE HE1 1 1
3 4011 1 1 5 PHE HE2 H -15.985 -17.845 -0.080 1.00 . A A . 5 PHE HE2 1 1
3 4012 1 1 5 PHE HZ H -15.124 -19.510 1.510 1.00 . A A . 5 PHE HZ 1 1
3 4013 1 1 5 PHE N N -12.363 -14.288 1.203 1.00 . A A . 5 PHE N 1 1
3 4014 1 1 5 PHE O O -9.264 -13.760 -0.280 1.00 . A A . 5 PHE O 1 1
3 4015 1 1 6 THR C C -9.675 -10.955 -0.918 1.00 . A A . 6 THR C 1 1
3 4016 1 1 6 THR CA C -10.645 -11.800 -1.741 1.00 . A A . 6 THR CA 1 1
3 4017 1 1 6 THR CB C -11.745 -10.896 -2.325 1.00 . A A . 6 THR CB 1 1
3 4018 1 1 6 THR CG2 C -11.197 -9.998 -3.421 1.00 . A A . 6 THR CG2 1 1
3 4019 1 1 6 THR H H -12.215 -12.916 -0.863 1.00 . A A . 6 THR H 1 1
3 4020 1 1 6 THR HA H -10.107 -12.254 -2.560 1.00 . A A . 6 THR HA 1 1
3 4021 1 1 6 THR HB H -12.140 -10.275 -1.532 1.00 . A A . 6 THR HB 1 1
3 4022 1 1 6 THR HG1 H -13.278 -12.130 -2.129 1.00 . A A . 6 THR HG1 1 1
3 4023 1 1 6 THR HG21 H -10.797 -10.606 -4.220 1.00 . A A . 6 THR HG21 1 1
3 4024 1 1 6 THR HG22 H -10.412 -9.375 -3.017 1.00 . A A . 6 THR HG22 1 1
3 4025 1 1 6 THR HG23 H -11.990 -9.373 -3.806 1.00 . A A . 6 THR HG23 1 1
3 4026 1 1 6 THR N N -11.232 -12.864 -0.937 1.00 . A A . 6 THR N 1 1
3 4027 1 1 6 THR O O -10.082 -10.216 -0.016 1.00 . A A . 6 THR O 1 1
3 4028 1 1 6 THR OG1 O -12.801 -11.702 -2.861 1.00 . A A . 6 THR OG1 1 1
3 4029 1 1 7 MET C C -7.048 -9.003 -1.038 1.00 . A A . 7 MET C 1 1
3 4030 1 1 7 MET CA C -7.356 -10.390 -0.470 1.00 . A A . 7 MET CA 1 1
3 4031 1 1 7 MET CB C -6.082 -11.247 -0.416 1.00 . A A . 7 MET CB 1 1
3 4032 1 1 7 MET CE C -3.336 -12.370 -3.343 1.00 . A A . 7 MET CE 1 1
3 4033 1 1 7 MET CG C -5.450 -11.511 -1.773 1.00 . A A . 7 MET CG 1 1
3 4034 1 1 7 MET H H -8.139 -11.626 -2.006 1.00 . A A . 7 MET H 1 1
3 4035 1 1 7 MET HA H -7.729 -10.270 0.535 1.00 . A A . 7 MET HA 1 1
3 4036 1 1 7 MET HB2 H -5.353 -10.745 0.203 1.00 . A A . 7 MET HB2 1 1
3 4037 1 1 7 MET HB3 H -6.323 -12.199 0.035 1.00 . A A . 7 MET HB3 1 1
3 4038 1 1 7 MET HE1 H -2.411 -12.923 -3.433 1.00 . A A . 7 MET HE1 1 1
3 4039 1 1 7 MET HE2 H -3.163 -11.337 -3.607 1.00 . A A . 7 MET HE2 1 1
3 4040 1 1 7 MET HE3 H -4.075 -12.795 -4.006 1.00 . A A . 7 MET HE3 1 1
3 4041 1 1 7 MET HG2 H -6.152 -12.062 -2.381 1.00 . A A . 7 MET HG2 1 1
3 4042 1 1 7 MET HG3 H -5.234 -10.564 -2.244 1.00 . A A . 7 MET HG3 1 1
3 4043 1 1 7 MET N N -8.393 -11.065 -1.238 1.00 . A A . 7 MET N 1 1
3 4044 1 1 7 MET O O -5.896 -8.663 -1.305 1.00 . A A . 7 MET O 1 1
3 4045 1 1 7 MET SD S -3.922 -12.462 -1.652 1.00 . A A . 7 MET SD 1 1
3 4046 1 1 8 LEU C C -7.498 -5.928 -0.482 1.00 . A A . 8 LEU C 1 1
3 4047 1 1 8 LEU CA C -7.899 -6.812 -1.652 1.00 . A A . 8 LEU CA 1 1
3 4048 1 1 8 LEU CB C -9.176 -6.282 -2.304 1.00 . A A . 8 LEU CB 1 1
3 4049 1 1 8 LEU CD1 C -10.822 -6.354 -4.179 1.00 . A A . 8 LEU CD1 1 1
3 4050 1 1 8 LEU CD2 C -8.468 -7.086 -4.560 1.00 . A A . 8 LEU CD2 1 1
3 4051 1 1 8 LEU CG C -9.609 -7.023 -3.562 1.00 . A A . 8 LEU CG 1 1
3 4052 1 1 8 LEU H H -8.983 -8.512 -0.993 1.00 . A A . 8 LEU H 1 1
3 4053 1 1 8 LEU HA H -7.102 -6.809 -2.382 1.00 . A A . 8 LEU HA 1 1
3 4054 1 1 8 LEU HB2 H -9.975 -6.343 -1.580 1.00 . A A . 8 LEU HB2 1 1
3 4055 1 1 8 LEU HB3 H -9.022 -5.244 -2.558 1.00 . A A . 8 LEU HB3 1 1
3 4056 1 1 8 LEU HD11 H -10.569 -5.344 -4.466 1.00 . A A . 8 LEU HD11 1 1
3 4057 1 1 8 LEU HD12 H -11.626 -6.335 -3.457 1.00 . A A . 8 LEU HD12 1 1
3 4058 1 1 8 LEU HD13 H -11.133 -6.909 -5.053 1.00 . A A . 8 LEU HD13 1 1
3 4059 1 1 8 LEU HD21 H -7.623 -7.589 -4.110 1.00 . A A . 8 LEU HD21 1 1
3 4060 1 1 8 LEU HD22 H -8.182 -6.085 -4.844 1.00 . A A . 8 LEU HD22 1 1
3 4061 1 1 8 LEU HD23 H -8.787 -7.632 -5.435 1.00 . A A . 8 LEU HD23 1 1
3 4062 1 1 8 LEU HG H -9.882 -8.034 -3.299 1.00 . A A . 8 LEU HG 1 1
3 4063 1 1 8 LEU N N -8.080 -8.187 -1.196 1.00 . A A . 8 LEU N 1 1
3 4064 1 1 8 LEU O O -8.077 -4.868 -0.250 1.00 . A A . 8 LEU O 1 1
3 4065 1 1 9 ARG C C -4.590 -5.327 1.316 1.00 . A A . 9 ARG C 1 1
3 4066 1 1 9 ARG CA C -6.052 -5.720 1.448 1.00 . A A . 9 ARG CA 1 1
3 4067 1 1 9 ARG CB C -6.259 -6.653 2.641 1.00 . A A . 9 ARG CB 1 1
3 4068 1 1 9 ARG CD C -5.930 -8.931 3.639 1.00 . A A . 9 ARG CD 1 1
3 4069 1 1 9 ARG CG C -5.641 -8.030 2.454 1.00 . A A . 9 ARG CG 1 1
3 4070 1 1 9 ARG CZ C -4.305 -10.644 4.340 1.00 . A A . 9 ARG CZ 1 1
3 4071 1 1 9 ARG H H -6.016 -7.181 -0.063 1.00 . A A . 9 ARG H 1 1
3 4072 1 1 9 ARG HA H -6.647 -4.829 1.585 1.00 . A A . 9 ARG HA 1 1
3 4073 1 1 9 ARG HB2 H -5.817 -6.201 3.516 1.00 . A A . 9 ARG HB2 1 1
3 4074 1 1 9 ARG HB3 H -7.320 -6.777 2.808 1.00 . A A . 9 ARG HB3 1 1
3 4075 1 1 9 ARG HD2 H -5.583 -8.442 4.538 1.00 . A A . 9 ARG HD2 1 1
3 4076 1 1 9 ARG HD3 H -6.998 -9.086 3.706 1.00 . A A . 9 ARG HD3 1 1
3 4077 1 1 9 ARG HE H -5.572 -10.826 2.797 1.00 . A A . 9 ARG HE 1 1
3 4078 1 1 9 ARG HG2 H -6.049 -8.482 1.562 1.00 . A A . 9 ARG HG2 1 1
3 4079 1 1 9 ARG HG3 H -4.571 -7.923 2.348 1.00 . A A . 9 ARG HG3 1 1
3 4080 1 1 9 ARG HH11 H -4.206 -8.903 5.382 1.00 . A A . 9 ARG HH11 1 1
3 4081 1 1 9 ARG HH12 H -3.125 -10.152 5.918 1.00 . A A . 9 ARG HH12 1 1
3 4082 1 1 9 ARG HH21 H -4.112 -12.466 3.461 1.00 . A A . 9 ARG HH21 1 1
3 4083 1 1 9 ARG HH22 H -3.061 -12.173 4.824 1.00 . A A . 9 ARG HH22 1 1
3 4084 1 1 9 ARG N N -6.495 -6.379 0.241 1.00 . A A . 9 ARG N 1 1
3 4085 1 1 9 ARG NE N -5.267 -10.227 3.518 1.00 . A A . 9 ARG NE 1 1
3 4086 1 1 9 ARG NH1 N -3.841 -9.834 5.286 1.00 . A A . 9 ARG NH1 1 1
3 4087 1 1 9 ARG NH2 N -3.784 -11.855 4.197 1.00 . A A . 9 ARG NH2 1 1
3 4088 1 1 9 ARG O O -3.833 -5.978 0.596 1.00 . A A . 9 ARG O 1 1
3 4089 1 1 10 PRO C C -1.847 -4.701 2.641 1.00 . A A . 10 PRO C 1 1
3 4090 1 1 10 PRO CA C -2.807 -3.758 1.934 1.00 . A A . 10 PRO CA 1 1
3 4091 1 1 10 PRO CB C -2.871 -2.415 2.665 1.00 . A A . 10 PRO CB 1 1
3 4092 1 1 10 PRO CD C -5.026 -3.405 2.855 1.00 . A A . 10 PRO CD 1 1
3 4093 1 1 10 PRO CG C -4.035 -2.541 3.580 1.00 . A A . 10 PRO CG 1 1
3 4094 1 1 10 PRO HA H -2.480 -3.603 0.916 1.00 . A A . 10 PRO HA 1 1
3 4095 1 1 10 PRO HB2 H -1.953 -2.256 3.213 1.00 . A A . 10 PRO HB2 1 1
3 4096 1 1 10 PRO HB3 H -3.015 -1.619 1.953 1.00 . A A . 10 PRO HB3 1 1
3 4097 1 1 10 PRO HD2 H -5.573 -4.012 3.554 1.00 . A A . 10 PRO HD2 1 1
3 4098 1 1 10 PRO HD3 H -5.698 -2.797 2.269 1.00 . A A . 10 PRO HD3 1 1
3 4099 1 1 10 PRO HG2 H -3.730 -3.011 4.504 1.00 . A A . 10 PRO HG2 1 1
3 4100 1 1 10 PRO HG3 H -4.458 -1.566 3.774 1.00 . A A . 10 PRO HG3 1 1
3 4101 1 1 10 PRO N N -4.182 -4.240 1.987 1.00 . A A . 10 PRO N 1 1
3 4102 1 1 10 PRO O O -2.250 -5.493 3.497 1.00 . A A . 10 PRO O 1 1
3 4103 1 1 11 ARG C C 1.471 -4.546 3.596 1.00 . A A . 11 ARG C 1 1
3 4104 1 1 11 ARG CA C 0.448 -5.428 2.886 1.00 . A A . 11 ARG CA 1 1
3 4105 1 1 11 ARG CB C 1.122 -6.307 1.820 1.00 . A A . 11 ARG CB 1 1
3 4106 1 1 11 ARG CD C 2.266 -6.436 -0.431 1.00 . A A . 11 ARG CD 1 1
3 4107 1 1 11 ARG CG C 1.697 -5.523 0.648 1.00 . A A . 11 ARG CG 1 1
3 4108 1 1 11 ARG CZ C 0.965 -7.212 -2.384 1.00 . A A . 11 ARG CZ 1 1
3 4109 1 1 11 ARG H H -0.334 -3.949 1.592 1.00 . A A . 11 ARG H 1 1
3 4110 1 1 11 ARG HA H -0.026 -6.066 3.618 1.00 . A A . 11 ARG HA 1 1
3 4111 1 1 11 ARG HB2 H 1.927 -6.858 2.283 1.00 . A A . 11 ARG HB2 1 1
3 4112 1 1 11 ARG HB3 H 0.396 -7.006 1.436 1.00 . A A . 11 ARG HB3 1 1
3 4113 1 1 11 ARG HD2 H 2.749 -5.828 -1.180 1.00 . A A . 11 ARG HD2 1 1
3 4114 1 1 11 ARG HD3 H 2.993 -7.093 0.022 1.00 . A A . 11 ARG HD3 1 1
3 4115 1 1 11 ARG HE H 0.724 -7.867 -0.506 1.00 . A A . 11 ARG HE 1 1
3 4116 1 1 11 ARG HG2 H 0.913 -4.922 0.213 1.00 . A A . 11 ARG HG2 1 1
3 4117 1 1 11 ARG HG3 H 2.484 -4.877 1.010 1.00 . A A . 11 ARG HG3 1 1
3 4118 1 1 11 ARG HH11 H 2.315 -5.743 -2.803 1.00 . A A . 11 ARG HH11 1 1
3 4119 1 1 11 ARG HH12 H 1.407 -6.337 -4.159 1.00 . A A . 11 ARG HH12 1 1
3 4120 1 1 11 ARG HH21 H -0.448 -8.668 -2.294 1.00 . A A . 11 ARG HH21 1 1
3 4121 1 1 11 ARG HH22 H -0.158 -7.995 -3.875 1.00 . A A . 11 ARG HH22 1 1
3 4122 1 1 11 ARG N N -0.584 -4.605 2.283 1.00 . A A . 11 ARG N 1 1
3 4123 1 1 11 ARG NE N 1.232 -7.248 -1.076 1.00 . A A . 11 ARG NE 1 1
3 4124 1 1 11 ARG NH1 N 1.610 -6.370 -3.178 1.00 . A A . 11 ARG NH1 1 1
3 4125 1 1 11 ARG NH2 N 0.048 -8.020 -2.895 1.00 . A A . 11 ARG NH2 1 1
3 4126 1 1 11 ARG O O 1.944 -3.554 3.037 1.00 . A A . 11 ARG O 1 1
3 4127 1 1 12 LEU C C 4.125 -4.779 5.527 1.00 . A A . 12 LEU C 1 1
3 4128 1 1 12 LEU CA C 2.754 -4.129 5.614 1.00 . A A . 12 LEU CA 1 1
3 4129 1 1 12 LEU CB C 2.309 -4.032 7.078 1.00 . A A . 12 LEU CB 1 1
3 4130 1 1 12 LEU CD1 C 3.046 -1.671 7.533 1.00 . A A . 12 LEU CD1 1 1
3 4131 1 1 12 LEU CD2 C 2.775 -3.272 9.430 1.00 . A A . 12 LEU CD2 1 1
3 4132 1 1 12 LEU CG C 3.168 -3.124 7.967 1.00 . A A . 12 LEU CG 1 1
3 4133 1 1 12 LEU H H 1.383 -5.692 5.231 1.00 . A A . 12 LEU H 1 1
3 4134 1 1 12 LEU HA H 2.810 -3.135 5.192 1.00 . A A . 12 LEU HA 1 1
3 4135 1 1 12 LEU HB2 H 1.294 -3.664 7.098 1.00 . A A . 12 LEU HB2 1 1
3 4136 1 1 12 LEU HB3 H 2.322 -5.025 7.501 1.00 . A A . 12 LEU HB3 1 1
3 4137 1 1 12 LEU HD11 H 2.020 -1.347 7.644 1.00 . A A . 12 LEU HD11 1 1
3 4138 1 1 12 LEU HD12 H 3.344 -1.576 6.500 1.00 . A A . 12 LEU HD12 1 1
3 4139 1 1 12 LEU HD13 H 3.684 -1.056 8.151 1.00 . A A . 12 LEU HD13 1 1
3 4140 1 1 12 LEU HD21 H 3.408 -2.642 10.038 1.00 . A A . 12 LEU HD21 1 1
3 4141 1 1 12 LEU HD22 H 2.893 -4.301 9.733 1.00 . A A . 12 LEU HD22 1 1
3 4142 1 1 12 LEU HD23 H 1.744 -2.974 9.559 1.00 . A A . 12 LEU HD23 1 1
3 4143 1 1 12 LEU HG H 4.205 -3.413 7.869 1.00 . A A . 12 LEU HG 1 1
3 4144 1 1 12 LEU N N 1.794 -4.896 4.833 1.00 . A A . 12 LEU N 1 1
3 4145 1 1 12 LEU O O 4.346 -5.868 6.056 1.00 . A A . 12 LEU O 1 1
3 4146 1 1 13 CYS C C 7.301 -4.069 5.739 1.00 . A A . 13 CYS C 1 1
3 4147 1 1 13 CYS CA C 6.377 -4.620 4.667 1.00 . A A . 13 CYS CA 1 1
3 4148 1 1 13 CYS CB C 6.883 -4.232 3.278 1.00 . A A . 13 CYS CB 1 1
3 4149 1 1 13 CYS H H 4.805 -3.226 4.479 1.00 . A A . 13 CYS H 1 1
3 4150 1 1 13 CYS HA H 6.341 -5.697 4.746 1.00 . A A . 13 CYS HA 1 1
3 4151 1 1 13 CYS HB2 H 7.057 -3.166 3.252 1.00 . A A . 13 CYS HB2 1 1
3 4152 1 1 13 CYS HB3 H 7.809 -4.750 3.079 1.00 . A A . 13 CYS HB3 1 1
3 4153 1 1 13 CYS HG H 4.565 -4.945 2.509 1.00 . A A . 13 CYS HG 1 1
3 4154 1 1 13 CYS N N 5.037 -4.107 4.856 1.00 . A A . 13 CYS N 1 1
3 4155 1 1 13 CYS O O 7.511 -2.862 5.828 1.00 . A A . 13 CYS O 1 1
3 4156 1 1 13 CYS SG S 5.726 -4.634 1.950 1.00 . A A . 13 CYS SG 1 1
3 4157 1 1 14 THR C C 10.154 -4.994 7.289 1.00 . A A . 14 THR C 1 1
3 4158 1 1 14 THR CA C 8.744 -4.531 7.615 1.00 . A A . 14 THR CA 1 1
3 4159 1 1 14 THR CB C 8.305 -5.107 8.976 1.00 . A A . 14 THR CB 1 1
3 4160 1 1 14 THR CG2 C 9.176 -4.572 10.105 1.00 . A A . 14 THR CG2 1 1
3 4161 1 1 14 THR H H 7.661 -5.906 6.427 1.00 . A A . 14 THR H 1 1
3 4162 1 1 14 THR HA H 8.722 -3.451 7.672 1.00 . A A . 14 THR HA 1 1
3 4163 1 1 14 THR HB H 8.403 -6.182 8.943 1.00 . A A . 14 THR HB 1 1
3 4164 1 1 14 THR HG1 H 6.388 -5.079 8.496 1.00 . A A . 14 THR HG1 1 1
3 4165 1 1 14 THR HG21 H 9.126 -3.494 10.119 1.00 . A A . 14 THR HG21 1 1
3 4166 1 1 14 THR HG22 H 10.200 -4.882 9.950 1.00 . A A . 14 THR HG22 1 1
3 4167 1 1 14 THR HG23 H 8.822 -4.961 11.048 1.00 . A A . 14 THR HG23 1 1
3 4168 1 1 14 THR N N 7.844 -4.951 6.556 1.00 . A A . 14 THR N 1 1
3 4169 1 1 14 THR O O 10.413 -6.195 7.191 1.00 . A A . 14 THR O 1 1
3 4170 1 1 14 THR OG1 O 6.934 -4.770 9.227 1.00 . A A . 14 THR OG1 1 1
3 4171 1 1 15 MET C C 13.438 -3.726 7.606 1.00 . A A . 15 MET C 1 1
3 4172 1 1 15 MET CA C 12.411 -4.357 6.685 1.00 . A A . 15 MET CA 1 1
3 4173 1 1 15 MET CB C 12.630 -3.878 5.246 1.00 . A A . 15 MET CB 1 1
3 4174 1 1 15 MET CE C 11.114 -2.769 2.592 1.00 . A A . 15 MET CE 1 1
3 4175 1 1 15 MET CG C 12.352 -2.397 5.044 1.00 . A A . 15 MET CG 1 1
3 4176 1 1 15 MET H H 10.819 -3.109 7.314 1.00 . A A . 15 MET H 1 1
3 4177 1 1 15 MET HA H 12.528 -5.429 6.717 1.00 . A A . 15 MET HA 1 1
3 4178 1 1 15 MET HB2 H 13.656 -4.068 4.970 1.00 . A A . 15 MET HB2 1 1
3 4179 1 1 15 MET HB3 H 11.984 -4.436 4.589 1.00 . A A . 15 MET HB3 1 1
3 4180 1 1 15 MET HE1 H 11.251 -3.829 2.740 1.00 . A A . 15 MET HE1 1 1
3 4181 1 1 15 MET HE2 H 11.068 -2.557 1.534 1.00 . A A . 15 MET HE2 1 1
3 4182 1 1 15 MET HE3 H 10.194 -2.456 3.064 1.00 . A A . 15 MET HE3 1 1
3 4183 1 1 15 MET HG2 H 11.350 -2.183 5.386 1.00 . A A . 15 MET HG2 1 1
3 4184 1 1 15 MET HG3 H 13.058 -1.830 5.630 1.00 . A A . 15 MET HG3 1 1
3 4185 1 1 15 MET N N 11.061 -4.046 7.125 1.00 . A A . 15 MET N 1 1
3 4186 1 1 15 MET O O 13.302 -2.568 8.003 1.00 . A A . 15 MET O 1 1
3 4187 1 1 15 MET SD S 12.489 -1.884 3.320 1.00 . A A . 15 MET SD 1 1
3 4188 1 1 16 LYS C C 16.801 -3.892 7.972 1.00 . A A . 16 LYS C 1 1
3 4189 1 1 16 LYS CA C 15.527 -4.022 8.794 1.00 . A A . 16 LYS CA 1 1
3 4190 1 1 16 LYS CB C 15.735 -4.984 9.964 1.00 . A A . 16 LYS CB 1 1
3 4191 1 1 16 LYS CD C 16.739 -5.385 12.230 1.00 . A A . 16 LYS CD 1 1
3 4192 1 1 16 LYS CE C 17.515 -4.768 13.383 1.00 . A A . 16 LYS CE 1 1
3 4193 1 1 16 LYS CG C 16.626 -4.425 11.058 1.00 . A A . 16 LYS CG 1 1
3 4194 1 1 16 LYS H H 14.494 -5.414 7.594 1.00 . A A . 16 LYS H 1 1
3 4195 1 1 16 LYS HA H 15.250 -3.049 9.174 1.00 . A A . 16 LYS HA 1 1
3 4196 1 1 16 LYS HB2 H 14.773 -5.220 10.397 1.00 . A A . 16 LYS HB2 1 1
3 4197 1 1 16 LYS HB3 H 16.184 -5.892 9.592 1.00 . A A . 16 LYS HB3 1 1
3 4198 1 1 16 LYS HD2 H 15.747 -5.639 12.572 1.00 . A A . 16 LYS HD2 1 1
3 4199 1 1 16 LYS HD3 H 17.250 -6.280 11.902 1.00 . A A . 16 LYS HD3 1 1
3 4200 1 1 16 LYS HE2 H 16.982 -3.896 13.731 1.00 . A A . 16 LYS HE2 1 1
3 4201 1 1 16 LYS HE3 H 17.582 -5.490 14.184 1.00 . A A . 16 LYS HE3 1 1
3 4202 1 1 16 LYS HG2 H 17.611 -4.255 10.650 1.00 . A A . 16 LYS HG2 1 1
3 4203 1 1 16 LYS HG3 H 16.210 -3.490 11.404 1.00 . A A . 16 LYS HG3 1 1
3 4204 1 1 16 LYS HZ1 H 19.387 -5.164 12.538 1.00 . A A . 16 LYS HZ1 1 1
3 4205 1 1 16 LYS HZ2 H 19.428 -4.048 13.812 1.00 . A A . 16 LYS HZ2 1 1
3 4206 1 1 16 LYS HZ3 H 18.844 -3.573 12.294 1.00 . A A . 16 LYS HZ3 1 1
3 4207 1 1 16 LYS N N 14.455 -4.497 7.942 1.00 . A A . 16 LYS N 1 1
3 4208 1 1 16 LYS NZ N 18.887 -4.362 12.980 1.00 . A A . 16 LYS NZ 1 1
3 4209 1 1 16 LYS O O 17.080 -4.731 7.113 1.00 . A A . 16 LYS O 1 1
3 4210 1 1 17 LYS C C 19.786 -3.595 7.504 1.00 . A A . 17 LYS C 1 1
3 4211 1 1 17 LYS CA C 18.722 -2.509 7.430 1.00 . A A . 17 LYS CA 1 1
3 4212 1 1 17 LYS CB C 19.311 -1.188 7.901 1.00 . A A . 17 LYS CB 1 1
3 4213 1 1 17 LYS CD C 20.200 1.062 7.284 1.00 . A A . 17 LYS CD 1 1
3 4214 1 1 17 LYS CE C 19.075 1.833 7.954 1.00 . A A . 17 LYS CE 1 1
3 4215 1 1 17 LYS CG C 19.715 -0.278 6.765 1.00 . A A . 17 LYS CG 1 1
3 4216 1 1 17 LYS H H 17.299 -2.224 8.964 1.00 . A A . 17 LYS H 1 1
3 4217 1 1 17 LYS HA H 18.406 -2.401 6.404 1.00 . A A . 17 LYS HA 1 1
3 4218 1 1 17 LYS HB2 H 18.577 -0.672 8.504 1.00 . A A . 17 LYS HB2 1 1
3 4219 1 1 17 LYS HB3 H 20.182 -1.389 8.503 1.00 . A A . 17 LYS HB3 1 1
3 4220 1 1 17 LYS HD2 H 20.989 0.896 8.004 1.00 . A A . 17 LYS HD2 1 1
3 4221 1 1 17 LYS HD3 H 20.581 1.644 6.457 1.00 . A A . 17 LYS HD3 1 1
3 4222 1 1 17 LYS HE2 H 18.382 2.164 7.194 1.00 . A A . 17 LYS HE2 1 1
3 4223 1 1 17 LYS HE3 H 18.565 1.175 8.643 1.00 . A A . 17 LYS HE3 1 1
3 4224 1 1 17 LYS HG2 H 20.505 -0.747 6.198 1.00 . A A . 17 LYS HG2 1 1
3 4225 1 1 17 LYS HG3 H 18.852 -0.124 6.138 1.00 . A A . 17 LYS HG3 1 1
3 4226 1 1 17 LYS HZ1 H 18.786 3.559 9.093 1.00 . A A . 17 LYS HZ1 1 1
3 4227 1 1 17 LYS HZ2 H 20.131 3.633 8.060 1.00 . A A . 17 LYS HZ2 1 1
3 4228 1 1 17 LYS HZ3 H 20.201 2.706 9.479 1.00 . A A . 17 LYS HZ3 1 1
3 4229 1 1 17 LYS N N 17.551 -2.830 8.223 1.00 . A A . 17 LYS N 1 1
3 4230 1 1 17 LYS NZ N 19.583 3.015 8.696 1.00 . A A . 17 LYS NZ 1 1
3 4231 1 1 17 LYS O O 20.241 -3.970 8.589 1.00 . A A . 17 LYS O 1 1
3 4232 1 1 18 GLY C C 22.515 -4.385 5.699 1.00 . A A . 18 GLY C 1 1
3 4233 1 1 18 GLY CA C 21.268 -5.034 6.261 1.00 . A A . 18 GLY CA 1 1
3 4234 1 1 18 GLY H H 19.713 -3.820 5.520 1.00 . A A . 18 GLY H 1 1
3 4235 1 1 18 GLY HA2 H 21.481 -5.413 7.251 1.00 . A A . 18 GLY HA2 1 1
3 4236 1 1 18 GLY HA3 H 20.982 -5.856 5.621 1.00 . A A . 18 GLY HA3 1 1
3 4237 1 1 18 GLY N N 20.178 -4.094 6.340 1.00 . A A . 18 GLY N 1 1
3 4238 1 1 18 GLY O O 22.713 -3.181 5.865 1.00 . A A . 18 GLY O 1 1
3 4239 1 1 19 PRO C C 24.424 -3.698 3.285 1.00 . A A . 19 PRO C 1 1
3 4240 1 1 19 PRO CA C 24.630 -4.654 4.458 1.00 . A A . 19 PRO CA 1 1
3 4241 1 1 19 PRO CB C 25.350 -5.927 3.987 1.00 . A A . 19 PRO CB 1 1
3 4242 1 1 19 PRO CD C 23.164 -6.574 4.710 1.00 . A A . 19 PRO CD 1 1
3 4243 1 1 19 PRO CG C 24.571 -7.070 4.557 1.00 . A A . 19 PRO CG 1 1
3 4244 1 1 19 PRO HA H 25.220 -4.164 5.218 1.00 . A A . 19 PRO HA 1 1
3 4245 1 1 19 PRO HB2 H 25.358 -5.957 2.907 1.00 . A A . 19 PRO HB2 1 1
3 4246 1 1 19 PRO HB3 H 26.365 -5.923 4.357 1.00 . A A . 19 PRO HB3 1 1
3 4247 1 1 19 PRO HD2 H 22.610 -6.705 3.792 1.00 . A A . 19 PRO HD2 1 1
3 4248 1 1 19 PRO HD3 H 22.668 -7.074 5.530 1.00 . A A . 19 PRO HD3 1 1
3 4249 1 1 19 PRO HG2 H 24.601 -7.909 3.876 1.00 . A A . 19 PRO HG2 1 1
3 4250 1 1 19 PRO HG3 H 24.978 -7.350 5.518 1.00 . A A . 19 PRO HG3 1 1
3 4251 1 1 19 PRO N N 23.362 -5.153 5.006 1.00 . A A . 19 PRO N 1 1
3 4252 1 1 19 PRO O O 25.224 -2.788 3.058 1.00 . A A . 19 PRO O 1 1
3 4253 1 1 20 SER C C 21.842 -2.188 1.656 1.00 . A A . 20 SER C 1 1
3 4254 1 1 20 SER CA C 23.050 -3.081 1.379 1.00 . A A . 20 SER CA 1 1
3 4255 1 1 20 SER CB C 22.775 -3.965 0.160 1.00 . A A . 20 SER CB 1 1
3 4256 1 1 20 SER H H 22.746 -4.642 2.770 1.00 . A A . 20 SER H 1 1
3 4257 1 1 20 SER HA H 23.911 -2.460 1.179 1.00 . A A . 20 SER HA 1 1
3 4258 1 1 20 SER HB2 H 21.860 -4.520 0.319 1.00 . A A . 20 SER HB2 1 1
3 4259 1 1 20 SER HB3 H 22.668 -3.340 -0.715 1.00 . A A . 20 SER HB3 1 1
3 4260 1 1 20 SER HG H 24.650 -4.538 0.334 1.00 . A A . 20 SER HG 1 1
3 4261 1 1 20 SER N N 23.350 -3.910 2.538 1.00 . A A . 20 SER N 1 1
3 4262 1 1 20 SER O O 21.204 -1.688 0.730 1.00 . A A . 20 SER O 1 1
3 4263 1 1 20 SER OG O 23.833 -4.886 -0.059 1.00 . A A . 20 SER OG 1 1
3 4264 1 1 21 GLY C C 19.103 -2.025 3.211 1.00 . A A . 21 GLY C 1 1
3 4265 1 1 21 GLY CA C 20.370 -1.213 3.297 1.00 . A A . 21 GLY CA 1 1
3 4266 1 1 21 GLY H H 22.111 -2.366 3.630 1.00 . A A . 21 GLY H 1 1
3 4267 1 1 21 GLY HA2 H 20.480 -0.858 4.311 1.00 . A A . 21 GLY HA2 1 1
3 4268 1 1 21 GLY HA3 H 20.287 -0.364 2.635 1.00 . A A . 21 GLY HA3 1 1
3 4269 1 1 21 GLY N N 21.536 -1.989 2.932 1.00 . A A . 21 GLY N 1 1
3 4270 1 1 21 GLY O O 18.880 -2.922 4.025 1.00 . A A . 21 GLY O 1 1
3 4271 1 1 22 TYR C C 16.951 -3.143 0.726 1.00 . A A . 22 TYR C 1 1
3 4272 1 1 22 TYR CA C 17.006 -2.410 2.065 1.00 . A A . 22 TYR CA 1 1
3 4273 1 1 22 TYR CB C 15.855 -1.412 2.181 1.00 . A A . 22 TYR CB 1 1
3 4274 1 1 22 TYR CD1 C 15.978 -1.094 4.694 1.00 . A A . 22 TYR CD1 1 1
3 4275 1 1 22 TYR CD2 C 15.915 0.846 3.313 1.00 . A A . 22 TYR CD2 1 1
3 4276 1 1 22 TYR CE1 C 16.025 -0.294 5.820 1.00 . A A . 22 TYR CE1 1 1
3 4277 1 1 22 TYR CE2 C 15.966 1.652 4.433 1.00 . A A . 22 TYR CE2 1 1
3 4278 1 1 22 TYR CG C 15.922 -0.538 3.420 1.00 . A A . 22 TYR CG 1 1
3 4279 1 1 22 TYR CZ C 16.020 1.077 5.683 1.00 . A A . 22 TYR CZ 1 1
3 4280 1 1 22 TYR H H 18.536 -1.030 1.576 1.00 . A A . 22 TYR H 1 1
3 4281 1 1 22 TYR HA H 16.922 -3.135 2.857 1.00 . A A . 22 TYR HA 1 1
3 4282 1 1 22 TYR HB2 H 15.862 -0.762 1.317 1.00 . A A . 22 TYR HB2 1 1
3 4283 1 1 22 TYR HB3 H 14.921 -1.953 2.207 1.00 . A A . 22 TYR HB3 1 1
3 4284 1 1 22 TYR HD1 H 15.991 -2.170 4.801 1.00 . A A . 22 TYR HD1 1 1
3 4285 1 1 22 TYR HD2 H 15.877 1.294 2.332 1.00 . A A . 22 TYR HD2 1 1
3 4286 1 1 22 TYR HE1 H 16.068 -0.743 6.798 1.00 . A A . 22 TYR HE1 1 1
3 4287 1 1 22 TYR HE2 H 15.964 2.725 4.325 1.00 . A A . 22 TYR HE2 1 1
3 4288 1 1 22 TYR HH H 15.359 2.530 6.756 1.00 . A A . 22 TYR HH 1 1
3 4289 1 1 22 TYR N N 18.279 -1.727 2.220 1.00 . A A . 22 TYR N 1 1
3 4290 1 1 22 TYR O O 16.581 -4.314 0.665 1.00 . A A . 22 TYR O 1 1
3 4291 1 1 22 TYR OH O 16.066 1.879 6.800 1.00 . A A . 22 TYR OH 1 1
3 4292 1 1 23 GLY C C 16.134 -3.037 -2.449 1.00 . A A . 23 GLY C 1 1
3 4293 1 1 23 GLY CA C 17.423 -3.073 -1.646 1.00 . A A . 23 GLY CA 1 1
3 4294 1 1 23 GLY H H 17.522 -1.492 -0.244 1.00 . A A . 23 GLY H 1 1
3 4295 1 1 23 GLY HA2 H 18.191 -2.565 -2.208 1.00 . A A . 23 GLY HA2 1 1
3 4296 1 1 23 GLY HA3 H 17.717 -4.103 -1.510 1.00 . A A . 23 GLY HA3 1 1
3 4297 1 1 23 GLY N N 17.314 -2.444 -0.341 1.00 . A A . 23 GLY N 1 1
3 4298 1 1 23 GLY O O 15.495 -4.069 -2.663 1.00 . A A . 23 GLY O 1 1
3 4299 1 1 24 PHE C C 14.720 -0.422 -4.586 1.00 . A A . 24 PHE C 1 1
3 4300 1 1 24 PHE CA C 14.596 -1.704 -3.779 1.00 . A A . 24 PHE CA 1 1
3 4301 1 1 24 PHE CB C 13.282 -1.712 -2.978 1.00 . A A . 24 PHE CB 1 1
3 4302 1 1 24 PHE CD1 C 13.633 -0.716 -0.694 1.00 . A A . 24 PHE CD1 1 1
3 4303 1 1 24 PHE CD2 C 12.515 0.597 -2.342 1.00 . A A . 24 PHE CD2 1 1
3 4304 1 1 24 PHE CE1 C 13.499 0.312 0.221 1.00 . A A . 24 PHE CE1 1 1
3 4305 1 1 24 PHE CE2 C 12.377 1.627 -1.432 1.00 . A A . 24 PHE CE2 1 1
3 4306 1 1 24 PHE CG C 13.144 -0.586 -1.985 1.00 . A A . 24 PHE CG 1 1
3 4307 1 1 24 PHE CZ C 12.871 1.484 -0.148 1.00 . A A . 24 PHE CZ 1 1
3 4308 1 1 24 PHE H H 16.263 -1.055 -2.651 1.00 . A A . 24 PHE H 1 1
3 4309 1 1 24 PHE HA H 14.593 -2.540 -4.463 1.00 . A A . 24 PHE HA 1 1
3 4310 1 1 24 PHE HB2 H 12.455 -1.642 -3.667 1.00 . A A . 24 PHE HB2 1 1
3 4311 1 1 24 PHE HB3 H 13.210 -2.645 -2.436 1.00 . A A . 24 PHE HB3 1 1
3 4312 1 1 24 PHE HD1 H 14.125 -1.632 -0.403 1.00 . A A . 24 PHE HD1 1 1
3 4313 1 1 24 PHE HD2 H 12.130 0.709 -3.345 1.00 . A A . 24 PHE HD2 1 1
3 4314 1 1 24 PHE HE1 H 13.886 0.197 1.222 1.00 . A A . 24 PHE HE1 1 1
3 4315 1 1 24 PHE HE2 H 11.886 2.544 -1.724 1.00 . A A . 24 PHE HE2 1 1
3 4316 1 1 24 PHE HZ H 12.764 2.288 0.566 1.00 . A A . 24 PHE HZ 1 1
3 4317 1 1 24 PHE N N 15.752 -1.854 -2.903 1.00 . A A . 24 PHE N 1 1
3 4318 1 1 24 PHE O O 15.418 0.507 -4.181 1.00 . A A . 24 PHE O 1 1
3 4319 1 1 25 ASN C C 12.750 1.573 -6.363 1.00 . A A . 25 ASN C 1 1
3 4320 1 1 25 ASN CA C 14.053 0.820 -6.553 1.00 . A A . 25 ASN CA 1 1
3 4321 1 1 25 ASN CB C 14.246 0.470 -8.030 1.00 . A A . 25 ASN CB 1 1
3 4322 1 1 25 ASN CG C 15.618 -0.106 -8.314 1.00 . A A . 25 ASN CG 1 1
3 4323 1 1 25 ASN H H 13.550 -1.167 -6.025 1.00 . A A . 25 ASN H 1 1
3 4324 1 1 25 ASN HA H 14.870 1.448 -6.229 1.00 . A A . 25 ASN HA 1 1
3 4325 1 1 25 ASN HB2 H 13.503 -0.259 -8.321 1.00 . A A . 25 ASN HB2 1 1
3 4326 1 1 25 ASN HB3 H 14.120 1.363 -8.623 1.00 . A A . 25 ASN HB3 1 1
3 4327 1 1 25 ASN HD21 H 14.920 -1.953 -8.102 1.00 . A A . 25 ASN HD21 1 1
3 4328 1 1 25 ASN HD22 H 16.601 -1.823 -8.483 1.00 . A A . 25 ASN HD22 1 1
3 4329 1 1 25 ASN N N 14.056 -0.376 -5.727 1.00 . A A . 25 ASN N 1 1
3 4330 1 1 25 ASN ND2 N 15.725 -1.426 -8.296 1.00 . A A . 25 ASN ND2 1 1
3 4331 1 1 25 ASN O O 11.666 1.005 -6.522 1.00 . A A . 25 ASN O 1 1
3 4332 1 1 25 ASN OD1 O 16.574 0.629 -8.553 1.00 . A A . 25 ASN OD1 1 1
3 4333 1 1 26 LEU C C 11.328 4.527 -6.926 1.00 . A A . 26 LEU C 1 1
3 4334 1 1 26 LEU CA C 11.701 3.666 -5.727 1.00 . A A . 26 LEU CA 1 1
3 4335 1 1 26 LEU CB C 11.989 4.547 -4.509 1.00 . A A . 26 LEU CB 1 1
3 4336 1 1 26 LEU CD1 C 9.763 4.228 -3.400 1.00 . A A . 26 LEU CD1 1 1
3 4337 1 1 26 LEU CD2 C 11.200 6.182 -2.783 1.00 . A A . 26 LEU CD2 1 1
3 4338 1 1 26 LEU CG C 10.771 5.250 -3.907 1.00 . A A . 26 LEU CG 1 1
3 4339 1 1 26 LEU H H 13.757 3.251 -5.986 1.00 . A A . 26 LEU H 1 1
3 4340 1 1 26 LEU HA H 10.877 3.007 -5.500 1.00 . A A . 26 LEU HA 1 1
3 4341 1 1 26 LEU HB2 H 12.434 3.928 -3.743 1.00 . A A . 26 LEU HB2 1 1
3 4342 1 1 26 LEU HB3 H 12.705 5.301 -4.799 1.00 . A A . 26 LEU HB3 1 1
3 4343 1 1 26 LEU HD11 H 10.228 3.611 -2.645 1.00 . A A . 26 LEU HD11 1 1
3 4344 1 1 26 LEU HD12 H 9.436 3.606 -4.221 1.00 . A A . 26 LEU HD12 1 1
3 4345 1 1 26 LEU HD13 H 8.911 4.739 -2.975 1.00 . A A . 26 LEU HD13 1 1
3 4346 1 1 26 LEU HD21 H 11.883 6.925 -3.169 1.00 . A A . 26 LEU HD21 1 1
3 4347 1 1 26 LEU HD22 H 11.691 5.612 -2.009 1.00 . A A . 26 LEU HD22 1 1
3 4348 1 1 26 LEU HD23 H 10.331 6.674 -2.370 1.00 . A A . 26 LEU HD23 1 1
3 4349 1 1 26 LEU HG H 10.290 5.844 -4.672 1.00 . A A . 26 LEU HG 1 1
3 4350 1 1 26 LEU N N 12.861 2.845 -6.033 1.00 . A A . 26 LEU N 1 1
3 4351 1 1 26 LEU O O 12.181 4.870 -7.745 1.00 . A A . 26 LEU O 1 1
3 4352 1 1 27 HIS C C 9.276 7.065 -7.762 1.00 . A A . 27 HIS C 1 1
3 4353 1 1 27 HIS CA C 9.556 5.628 -8.164 1.00 . A A . 27 HIS CA 1 1
3 4354 1 1 27 HIS CB C 8.265 4.998 -8.686 1.00 . A A . 27 HIS CB 1 1
3 4355 1 1 27 HIS CD2 C 8.699 3.554 -10.780 1.00 . A A . 27 HIS CD2 1 1
3 4356 1 1 27 HIS CE1 C 8.000 4.958 -12.301 1.00 . A A . 27 HIS CE1 1 1
3 4357 1 1 27 HIS CG C 8.290 4.671 -10.142 1.00 . A A . 27 HIS CG 1 1
3 4358 1 1 27 HIS H H 9.431 4.621 -6.309 1.00 . A A . 27 HIS H 1 1
3 4359 1 1 27 HIS HA H 10.305 5.611 -8.942 1.00 . A A . 27 HIS HA 1 1
3 4360 1 1 27 HIS HB2 H 8.079 4.081 -8.146 1.00 . A A . 27 HIS HB2 1 1
3 4361 1 1 27 HIS HB3 H 7.447 5.681 -8.512 1.00 . A A . 27 HIS HB3 1 1
3 4362 1 1 27 HIS HD1 H 7.464 6.434 -10.976 1.00 . A A . 27 HIS HD1 1 1
3 4363 1 1 27 HIS HD2 H 9.093 2.664 -10.314 1.00 . A A . 27 HIS HD2 1 1
3 4364 1 1 27 HIS HE1 H 7.744 5.401 -13.252 1.00 . A A . 27 HIS HE1 1 1
3 4365 1 1 27 HIS HE2 H 8.508 3.042 -12.808 1.00 . A A . 27 HIS HE2 1 1
3 4366 1 1 27 HIS N N 10.055 4.878 -7.023 1.00 . A A . 27 HIS N 1 1
3 4367 1 1 27 HIS ND1 N 7.853 5.531 -11.122 1.00 . A A . 27 HIS ND1 1 1
3 4368 1 1 27 HIS NE2 N 8.512 3.757 -12.123 1.00 . A A . 27 HIS NE2 1 1
3 4369 1 1 27 HIS O O 8.498 7.323 -6.842 1.00 . A A . 27 HIS O 1 1
3 4370 1 1 28 SER C C 9.048 10.090 -9.316 1.00 . A A . 28 SER C 1 1
3 4371 1 1 28 SER CA C 9.761 9.399 -8.165 1.00 . A A . 28 SER CA 1 1
3 4372 1 1 28 SER CB C 11.128 10.036 -7.921 1.00 . A A . 28 SER CB 1 1
3 4373 1 1 28 SER H H 10.514 7.716 -9.186 1.00 . A A . 28 SER H 1 1
3 4374 1 1 28 SER HA H 9.162 9.494 -7.272 1.00 . A A . 28 SER HA 1 1
3 4375 1 1 28 SER HB2 H 11.677 9.434 -7.216 1.00 . A A . 28 SER HB2 1 1
3 4376 1 1 28 SER HB3 H 11.667 10.079 -8.855 1.00 . A A . 28 SER HB3 1 1
3 4377 1 1 28 SER HG H 11.635 11.927 -7.850 1.00 . A A . 28 SER HG 1 1
3 4378 1 1 28 SER N N 9.915 7.990 -8.453 1.00 . A A . 28 SER N 1 1
3 4379 1 1 28 SER O O 9.678 10.693 -10.190 1.00 . A A . 28 SER O 1 1
3 4380 1 1 28 SER OG O 11.009 11.349 -7.400 1.00 . A A . 28 SER OG 1 1
3 4381 1 1 29 ASP C C 6.610 12.058 -9.864 1.00 . A A . 29 ASP C 1 1
3 4382 1 1 29 ASP CA C 6.917 10.645 -10.323 1.00 . A A . 29 ASP CA 1 1
3 4383 1 1 29 ASP CB C 5.615 9.880 -10.582 1.00 . A A . 29 ASP CB 1 1
3 4384 1 1 29 ASP CG C 5.802 8.698 -11.515 1.00 . A A . 29 ASP CG 1 1
3 4385 1 1 29 ASP H H 7.300 9.440 -8.631 1.00 . A A . 29 ASP H 1 1
3 4386 1 1 29 ASP HA H 7.490 10.694 -11.238 1.00 . A A . 29 ASP HA 1 1
3 4387 1 1 29 ASP HB2 H 5.230 9.513 -9.643 1.00 . A A . 29 ASP HB2 1 1
3 4388 1 1 29 ASP HB3 H 4.892 10.552 -11.023 1.00 . A A . 29 ASP HB3 1 1
3 4389 1 1 29 ASP N N 7.732 9.977 -9.323 1.00 . A A . 29 ASP N 1 1
3 4390 1 1 29 ASP O O 6.025 12.265 -8.803 1.00 . A A . 29 ASP O 1 1
3 4391 1 1 29 ASP OD1 O 6.261 7.634 -11.048 1.00 . A A . 29 ASP OD1 1 1
3 4392 1 1 29 ASP OD2 O 5.504 8.825 -12.723 1.00 . A A . 29 ASP OD2 1 1
3 4393 1 1 30 LYS C C 5.537 14.965 -10.815 1.00 . A A . 30 LYS C 1 1
3 4394 1 1 30 LYS CA C 6.870 14.427 -10.311 1.00 . A A . 30 LYS CA 1 1
3 4395 1 1 30 LYS CB C 8.030 15.228 -10.909 1.00 . A A . 30 LYS CB 1 1
3 4396 1 1 30 LYS CD C 8.468 16.627 -8.868 1.00 . A A . 30 LYS CD 1 1
3 4397 1 1 30 LYS CE C 8.603 18.037 -8.317 1.00 . A A . 30 LYS CE 1 1
3 4398 1 1 30 LYS CG C 8.158 16.636 -10.358 1.00 . A A . 30 LYS CG 1 1
3 4399 1 1 30 LYS H H 7.445 12.790 -11.515 1.00 . A A . 30 LYS H 1 1
3 4400 1 1 30 LYS HA H 6.899 14.508 -9.237 1.00 . A A . 30 LYS HA 1 1
3 4401 1 1 30 LYS HB2 H 8.950 14.703 -10.707 1.00 . A A . 30 LYS HB2 1 1
3 4402 1 1 30 LYS HB3 H 7.891 15.295 -11.979 1.00 . A A . 30 LYS HB3 1 1
3 4403 1 1 30 LYS HD2 H 7.667 16.123 -8.349 1.00 . A A . 30 LYS HD2 1 1
3 4404 1 1 30 LYS HD3 H 9.395 16.095 -8.705 1.00 . A A . 30 LYS HD3 1 1
3 4405 1 1 30 LYS HE2 H 8.844 17.978 -7.266 1.00 . A A . 30 LYS HE2 1 1
3 4406 1 1 30 LYS HE3 H 9.401 18.540 -8.841 1.00 . A A . 30 LYS HE3 1 1
3 4407 1 1 30 LYS HG2 H 8.955 17.144 -10.878 1.00 . A A . 30 LYS HG2 1 1
3 4408 1 1 30 LYS HG3 H 7.227 17.160 -10.520 1.00 . A A . 30 LYS HG3 1 1
3 4409 1 1 30 LYS HZ1 H 7.456 19.763 -8.060 1.00 . A A . 30 LYS HZ1 1 1
3 4410 1 1 30 LYS HZ2 H 6.557 18.325 -8.011 1.00 . A A . 30 LYS HZ2 1 1
3 4411 1 1 30 LYS HZ3 H 7.122 18.923 -9.495 1.00 . A A . 30 LYS HZ3 1 1
3 4412 1 1 30 LYS N N 7.019 13.026 -10.666 1.00 . A A . 30 LYS N 1 1
3 4413 1 1 30 LYS NZ N 7.349 18.815 -8.482 1.00 . A A . 30 LYS NZ 1 1
3 4414 1 1 30 LYS O O 5.064 16.012 -10.375 1.00 . A A . 30 LYS O 1 1
3 4415 1 1 31 SER C C 2.469 14.250 -11.546 1.00 . A A . 31 SER C 1 1
3 4416 1 1 31 SER CA C 3.696 14.659 -12.362 1.00 . A A . 31 SER CA 1 1
3 4417 1 1 31 SER CB C 3.621 14.064 -13.766 1.00 . A A . 31 SER CB 1 1
3 4418 1 1 31 SER H H 5.324 13.372 -11.990 1.00 . A A . 31 SER H 1 1
3 4419 1 1 31 SER HA H 3.720 15.734 -12.439 1.00 . A A . 31 SER HA 1 1
3 4420 1 1 31 SER HB2 H 3.442 13.001 -13.696 1.00 . A A . 31 SER HB2 1 1
3 4421 1 1 31 SER HB3 H 2.816 14.533 -14.312 1.00 . A A . 31 SER HB3 1 1
3 4422 1 1 31 SER HG H 4.878 13.698 -15.236 1.00 . A A . 31 SER HG 1 1
3 4423 1 1 31 SER N N 4.928 14.227 -11.728 1.00 . A A . 31 SER N 1 1
3 4424 1 1 31 SER O O 1.373 14.773 -11.754 1.00 . A A . 31 SER O 1 1
3 4425 1 1 31 SER OG O 4.837 14.281 -14.462 1.00 . A A . 31 SER OG 1 1
3 4426 1 1 32 LYS C C 2.086 12.274 -8.481 1.00 . A A . 32 LYS C 1 1
3 4427 1 1 32 LYS CA C 1.556 12.825 -9.798 1.00 . A A . 32 LYS CA 1 1
3 4428 1 1 32 LYS CB C 0.755 11.757 -10.558 1.00 . A A . 32 LYS CB 1 1
3 4429 1 1 32 LYS CD C 0.774 9.739 -12.046 1.00 . A A . 32 LYS CD 1 1
3 4430 1 1 32 LYS CE C 1.628 8.682 -12.727 1.00 . A A . 32 LYS CE 1 1
3 4431 1 1 32 LYS CG C 1.600 10.634 -11.136 1.00 . A A . 32 LYS CG 1 1
3 4432 1 1 32 LYS H H 3.558 12.967 -10.465 1.00 . A A . 32 LYS H 1 1
3 4433 1 1 32 LYS HA H 0.907 13.661 -9.586 1.00 . A A . 32 LYS HA 1 1
3 4434 1 1 32 LYS HB2 H 0.035 11.320 -9.884 1.00 . A A . 32 LYS HB2 1 1
3 4435 1 1 32 LYS HB3 H 0.227 12.233 -11.371 1.00 . A A . 32 LYS HB3 1 1
3 4436 1 1 32 LYS HD2 H 0.017 9.246 -11.455 1.00 . A A . 32 LYS HD2 1 1
3 4437 1 1 32 LYS HD3 H 0.301 10.349 -12.802 1.00 . A A . 32 LYS HD3 1 1
3 4438 1 1 32 LYS HE2 H 1.042 8.212 -13.503 1.00 . A A . 32 LYS HE2 1 1
3 4439 1 1 32 LYS HE3 H 2.485 9.168 -13.171 1.00 . A A . 32 LYS HE3 1 1
3 4440 1 1 32 LYS HG2 H 2.410 11.062 -11.706 1.00 . A A . 32 LYS HG2 1 1
3 4441 1 1 32 LYS HG3 H 2.000 10.041 -10.325 1.00 . A A . 32 LYS HG3 1 1
3 4442 1 1 32 LYS HZ1 H 2.507 8.075 -10.930 1.00 . A A . 32 LYS HZ1 1 1
3 4443 1 1 32 LYS HZ2 H 2.825 7.044 -12.232 1.00 . A A . 32 LYS HZ2 1 1
3 4444 1 1 32 LYS HZ3 H 1.299 7.025 -11.494 1.00 . A A . 32 LYS HZ3 1 1
3 4445 1 1 32 LYS N N 2.656 13.320 -10.618 1.00 . A A . 32 LYS N 1 1
3 4446 1 1 32 LYS NZ N 2.098 7.639 -11.778 1.00 . A A . 32 LYS NZ 1 1
3 4447 1 1 32 LYS O O 3.009 11.459 -8.466 1.00 . A A . 32 LYS O 1 1
3 4448 1 1 33 PRO C C 1.615 10.871 -5.719 1.00 . A A . 33 PRO C 1 1
3 4449 1 1 33 PRO CA C 1.943 12.330 -6.016 1.00 . A A . 33 PRO CA 1 1
3 4450 1 1 33 PRO CB C 1.154 13.256 -5.090 1.00 . A A . 33 PRO CB 1 1
3 4451 1 1 33 PRO CD C 0.408 13.708 -7.307 1.00 . A A . 33 PRO CD 1 1
3 4452 1 1 33 PRO CG C -0.045 13.644 -5.878 1.00 . A A . 33 PRO CG 1 1
3 4453 1 1 33 PRO HA H 3.001 12.491 -5.873 1.00 . A A . 33 PRO HA 1 1
3 4454 1 1 33 PRO HB2 H 0.880 12.723 -4.191 1.00 . A A . 33 PRO HB2 1 1
3 4455 1 1 33 PRO HB3 H 1.755 14.116 -4.838 1.00 . A A . 33 PRO HB3 1 1
3 4456 1 1 33 PRO HD2 H -0.394 13.414 -7.969 1.00 . A A . 33 PRO HD2 1 1
3 4457 1 1 33 PRO HD3 H 0.754 14.701 -7.550 1.00 . A A . 33 PRO HD3 1 1
3 4458 1 1 33 PRO HG2 H -0.817 12.899 -5.762 1.00 . A A . 33 PRO HG2 1 1
3 4459 1 1 33 PRO HG3 H -0.401 14.611 -5.553 1.00 . A A . 33 PRO HG3 1 1
3 4460 1 1 33 PRO N N 1.516 12.739 -7.357 1.00 . A A . 33 PRO N 1 1
3 4461 1 1 33 PRO O O 0.705 10.290 -6.314 1.00 . A A . 33 PRO O 1 1
3 4462 1 1 34 GLY C C 3.412 8.113 -4.964 1.00 . A A . 34 GLY C 1 1
3 4463 1 1 34 GLY CA C 2.204 8.889 -4.490 1.00 . A A . 34 GLY CA 1 1
3 4464 1 1 34 GLY H H 2.987 10.838 -4.274 1.00 . A A . 34 GLY H 1 1
3 4465 1 1 34 GLY HA2 H 2.091 8.755 -3.423 1.00 . A A . 34 GLY HA2 1 1
3 4466 1 1 34 GLY HA3 H 1.326 8.512 -4.991 1.00 . A A . 34 GLY HA3 1 1
3 4467 1 1 34 GLY N N 2.344 10.298 -4.778 1.00 . A A . 34 GLY N 1 1
3 4468 1 1 34 GLY O O 3.805 8.214 -6.123 1.00 . A A . 34 GLY O 1 1
3 4469 1 1 35 GLN C C 4.960 5.223 -4.852 1.00 . A A . 35 GLN C 1 1
3 4470 1 1 35 GLN CA C 5.246 6.649 -4.396 1.00 . A A . 35 GLN CA 1 1
3 4471 1 1 35 GLN CB C 6.168 6.647 -3.183 1.00 . A A . 35 GLN CB 1 1
3 4472 1 1 35 GLN CD C 7.751 8.543 -3.813 1.00 . A A . 35 GLN CD 1 1
3 4473 1 1 35 GLN CG C 7.593 7.062 -3.497 1.00 . A A . 35 GLN CG 1 1
3 4474 1 1 35 GLN H H 3.642 7.261 -3.177 1.00 . A A . 35 GLN H 1 1
3 4475 1 1 35 GLN HA H 5.731 7.180 -5.202 1.00 . A A . 35 GLN HA 1 1
3 4476 1 1 35 GLN HB2 H 5.773 7.329 -2.444 1.00 . A A . 35 GLN HB2 1 1
3 4477 1 1 35 GLN HB3 H 6.190 5.651 -2.763 1.00 . A A . 35 GLN HB3 1 1
3 4478 1 1 35 GLN HE21 H 5.937 8.640 -4.619 1.00 . A A . 35 GLN HE21 1 1
3 4479 1 1 35 GLN HE22 H 6.836 10.112 -4.613 1.00 . A A . 35 GLN HE22 1 1
3 4480 1 1 35 GLN HG2 H 8.208 6.831 -2.645 1.00 . A A . 35 GLN HG2 1 1
3 4481 1 1 35 GLN HG3 H 7.934 6.494 -4.347 1.00 . A A . 35 GLN HG3 1 1
3 4482 1 1 35 GLN N N 4.022 7.353 -4.073 1.00 . A A . 35 GLN N 1 1
3 4483 1 1 35 GLN NE2 N 6.740 9.159 -4.408 1.00 . A A . 35 GLN NE2 1 1
3 4484 1 1 35 GLN O O 4.096 4.544 -4.296 1.00 . A A . 35 GLN O 1 1
3 4485 1 1 35 GLN OE1 O 8.794 9.127 -3.539 1.00 . A A . 35 GLN OE1 1 1
3 4486 1 1 36 PHE C C 6.766 2.622 -6.270 1.00 . A A . 36 PHE C 1 1
3 4487 1 1 36 PHE CA C 5.494 3.444 -6.425 1.00 . A A . 36 PHE CA 1 1
3 4488 1 1 36 PHE CB C 5.130 3.534 -7.911 1.00 . A A . 36 PHE CB 1 1
3 4489 1 1 36 PHE CD1 C 2.684 4.012 -8.203 1.00 . A A . 36 PHE CD1 1 1
3 4490 1 1 36 PHE CD2 C 4.227 5.802 -8.502 1.00 . A A . 36 PHE CD2 1 1
3 4491 1 1 36 PHE CE1 C 1.635 4.868 -8.478 1.00 . A A . 36 PHE CE1 1 1
3 4492 1 1 36 PHE CE2 C 3.182 6.662 -8.776 1.00 . A A . 36 PHE CE2 1 1
3 4493 1 1 36 PHE CG C 3.990 4.467 -8.211 1.00 . A A . 36 PHE CG 1 1
3 4494 1 1 36 PHE CZ C 1.885 6.195 -8.763 1.00 . A A . 36 PHE CZ 1 1
3 4495 1 1 36 PHE H H 6.379 5.353 -6.253 1.00 . A A . 36 PHE H 1 1
3 4496 1 1 36 PHE HA H 4.690 2.962 -5.888 1.00 . A A . 36 PHE HA 1 1
3 4497 1 1 36 PHE HB2 H 5.992 3.880 -8.463 1.00 . A A . 36 PHE HB2 1 1
3 4498 1 1 36 PHE HB3 H 4.858 2.550 -8.266 1.00 . A A . 36 PHE HB3 1 1
3 4499 1 1 36 PHE HD1 H 2.487 2.974 -7.980 1.00 . A A . 36 PHE HD1 1 1
3 4500 1 1 36 PHE HD2 H 5.242 6.168 -8.512 1.00 . A A . 36 PHE HD2 1 1
3 4501 1 1 36 PHE HE1 H 0.619 4.499 -8.465 1.00 . A A . 36 PHE HE1 1 1
3 4502 1 1 36 PHE HE2 H 3.381 7.701 -9.001 1.00 . A A . 36 PHE HE2 1 1
3 4503 1 1 36 PHE HZ H 1.065 6.867 -8.976 1.00 . A A . 36 PHE HZ 1 1
3 4504 1 1 36 PHE N N 5.688 4.775 -5.866 1.00 . A A . 36 PHE N 1 1
3 4505 1 1 36 PHE O O 7.859 3.178 -6.139 1.00 . A A . 36 PHE O 1 1
3 4506 1 1 37 ILE C C 8.138 -0.015 -7.647 1.00 . A A . 37 ILE C 1 1
3 4507 1 1 37 ILE CA C 7.771 0.420 -6.236 1.00 . A A . 37 ILE CA 1 1
3 4508 1 1 37 ILE CB C 7.509 -0.830 -5.366 1.00 . A A . 37 ILE CB 1 1
3 4509 1 1 37 ILE CD1 C 8.021 0.457 -3.216 1.00 . A A . 37 ILE CD1 1 1
3 4510 1 1 37 ILE CG1 C 7.035 -0.417 -3.967 1.00 . A A . 37 ILE CG1 1 1
3 4511 1 1 37 ILE CG2 C 8.767 -1.688 -5.270 1.00 . A A . 37 ILE CG2 1 1
3 4512 1 1 37 ILE H H 5.718 0.918 -6.314 1.00 . A A . 37 ILE H 1 1
3 4513 1 1 37 ILE HA H 8.602 0.967 -5.809 1.00 . A A . 37 ILE HA 1 1
3 4514 1 1 37 ILE HB H 6.740 -1.419 -5.843 1.00 . A A . 37 ILE HB 1 1
3 4515 1 1 37 ILE HD11 H 8.954 -0.074 -3.087 1.00 . A A . 37 ILE HD11 1 1
3 4516 1 1 37 ILE HD12 H 7.613 0.707 -2.248 1.00 . A A . 37 ILE HD12 1 1
3 4517 1 1 37 ILE HD13 H 8.198 1.364 -3.775 1.00 . A A . 37 ILE HD13 1 1
3 4518 1 1 37 ILE HG12 H 6.112 0.133 -4.057 1.00 . A A . 37 ILE HG12 1 1
3 4519 1 1 37 ILE HG13 H 6.861 -1.304 -3.377 1.00 . A A . 37 ILE HG13 1 1
3 4520 1 1 37 ILE HG21 H 8.568 -2.550 -4.649 1.00 . A A . 37 ILE HG21 1 1
3 4521 1 1 37 ILE HG22 H 9.568 -1.107 -4.834 1.00 . A A . 37 ILE HG22 1 1
3 4522 1 1 37 ILE HG23 H 9.058 -2.015 -6.258 1.00 . A A . 37 ILE HG23 1 1
3 4523 1 1 37 ILE N N 6.623 1.307 -6.280 1.00 . A A . 37 ILE N 1 1
3 4524 1 1 37 ILE O O 7.406 -0.769 -8.293 1.00 . A A . 37 ILE O 1 1
3 4525 1 1 38 ARG C C 10.136 -1.285 -9.565 1.00 . A A . 38 ARG C 1 1
3 4526 1 1 38 ARG CA C 9.768 0.187 -9.453 1.00 . A A . 38 ARG CA 1 1
3 4527 1 1 38 ARG CB C 10.977 1.076 -9.763 1.00 . A A . 38 ARG CB 1 1
3 4528 1 1 38 ARG CD C 12.815 1.727 -11.332 1.00 . A A . 38 ARG CD 1 1
3 4529 1 1 38 ARG CG C 11.648 0.783 -11.095 1.00 . A A . 38 ARG CG 1 1
3 4530 1 1 38 ARG CZ C 14.923 1.700 -12.610 1.00 . A A . 38 ARG CZ 1 1
3 4531 1 1 38 ARG H H 9.806 1.069 -7.532 1.00 . A A . 38 ARG H 1 1
3 4532 1 1 38 ARG HA H 8.982 0.406 -10.157 1.00 . A A . 38 ARG HA 1 1
3 4533 1 1 38 ARG HB2 H 10.655 2.106 -9.772 1.00 . A A . 38 ARG HB2 1 1
3 4534 1 1 38 ARG HB3 H 11.711 0.947 -8.980 1.00 . A A . 38 ARG HB3 1 1
3 4535 1 1 38 ARG HD2 H 12.426 2.710 -11.550 1.00 . A A . 38 ARG HD2 1 1
3 4536 1 1 38 ARG HD3 H 13.411 1.769 -10.434 1.00 . A A . 38 ARG HD3 1 1
3 4537 1 1 38 ARG HE H 13.269 0.667 -13.097 1.00 . A A . 38 ARG HE 1 1
3 4538 1 1 38 ARG HG2 H 12.012 -0.234 -11.089 1.00 . A A . 38 ARG HG2 1 1
3 4539 1 1 38 ARG HG3 H 10.926 0.906 -11.889 1.00 . A A . 38 ARG HG3 1 1
3 4540 1 1 38 ARG HH11 H 14.910 2.945 -11.007 1.00 . A A . 38 ARG HH11 1 1
3 4541 1 1 38 ARG HH12 H 16.409 2.880 -11.881 1.00 . A A . 38 ARG HH12 1 1
3 4542 1 1 38 ARG HH21 H 15.245 0.583 -14.277 1.00 . A A . 38 ARG HH21 1 1
3 4543 1 1 38 ARG HH22 H 16.603 1.531 -13.741 1.00 . A A . 38 ARG HH22 1 1
3 4544 1 1 38 ARG N N 9.274 0.486 -8.115 1.00 . A A . 38 ARG N 1 1
3 4545 1 1 38 ARG NE N 13.662 1.301 -12.447 1.00 . A A . 38 ARG NE 1 1
3 4546 1 1 38 ARG NH1 N 15.455 2.578 -11.767 1.00 . A A . 38 ARG NH1 1 1
3 4547 1 1 38 ARG NH2 N 15.646 1.237 -13.624 1.00 . A A . 38 ARG NH2 1 1
3 4548 1 1 38 ARG O O 9.633 -1.998 -10.434 1.00 . A A . 38 ARG O 1 1
3 4549 1 1 39 SER C C 12.210 -3.381 -7.356 1.00 . A A . 39 SER C 1 1
3 4550 1 1 39 SER CA C 11.425 -3.119 -8.633 1.00 . A A . 39 SER CA 1 1
3 4551 1 1 39 SER CB C 12.277 -3.453 -9.863 1.00 . A A . 39 SER CB 1 1
3 4552 1 1 39 SER H H 11.374 -1.109 -8.008 1.00 . A A . 39 SER H 1 1
3 4553 1 1 39 SER HA H 10.543 -3.738 -8.634 1.00 . A A . 39 SER HA 1 1
3 4554 1 1 39 SER HB2 H 12.622 -4.474 -9.792 1.00 . A A . 39 SER HB2 1 1
3 4555 1 1 39 SER HB3 H 11.677 -3.336 -10.755 1.00 . A A . 39 SER HB3 1 1
3 4556 1 1 39 SER HG H 14.212 -3.130 -9.882 1.00 . A A . 39 SER HG 1 1
3 4557 1 1 39 SER N N 11.002 -1.733 -8.668 1.00 . A A . 39 SER N 1 1
3 4558 1 1 39 SER O O 13.004 -2.545 -6.924 1.00 . A A . 39 SER O 1 1
3 4559 1 1 39 SER OG O 13.405 -2.598 -9.954 1.00 . A A . 39 SER OG 1 1
3 4560 1 1 40 VAL C C 13.859 -5.794 -5.862 1.00 . A A . 40 VAL C 1 1
3 4561 1 1 40 VAL CA C 12.671 -4.897 -5.528 1.00 . A A . 40 VAL CA 1 1
3 4562 1 1 40 VAL CB C 11.715 -5.594 -4.527 1.00 . A A . 40 VAL CB 1 1
3 4563 1 1 40 VAL CG1 C 10.971 -6.741 -5.189 1.00 . A A . 40 VAL CG1 1 1
3 4564 1 1 40 VAL CG2 C 12.465 -6.082 -3.297 1.00 . A A . 40 VAL CG2 1 1
3 4565 1 1 40 VAL H H 11.321 -5.148 -7.134 1.00 . A A . 40 VAL H 1 1
3 4566 1 1 40 VAL HA H 13.038 -3.990 -5.070 1.00 . A A . 40 VAL HA 1 1
3 4567 1 1 40 VAL HB H 10.981 -4.868 -4.204 1.00 . A A . 40 VAL HB 1 1
3 4568 1 1 40 VAL HG11 H 10.370 -7.250 -4.452 1.00 . A A . 40 VAL HG11 1 1
3 4569 1 1 40 VAL HG12 H 11.682 -7.432 -5.617 1.00 . A A . 40 VAL HG12 1 1
3 4570 1 1 40 VAL HG13 H 10.332 -6.351 -5.968 1.00 . A A . 40 VAL HG13 1 1
3 4571 1 1 40 VAL HG21 H 13.238 -6.775 -3.596 1.00 . A A . 40 VAL HG21 1 1
3 4572 1 1 40 VAL HG22 H 11.775 -6.577 -2.628 1.00 . A A . 40 VAL HG22 1 1
3 4573 1 1 40 VAL HG23 H 12.914 -5.240 -2.792 1.00 . A A . 40 VAL HG23 1 1
3 4574 1 1 40 VAL N N 11.971 -4.525 -6.747 1.00 . A A . 40 VAL N 1 1
3 4575 1 1 40 VAL O O 13.764 -6.666 -6.728 1.00 . A A . 40 VAL O 1 1
3 4576 1 1 41 ASP C C 16.024 -7.726 -4.877 1.00 . A A . 41 ASP C 1 1
3 4577 1 1 41 ASP CA C 16.199 -6.320 -5.446 1.00 . A A . 41 ASP CA 1 1
3 4578 1 1 41 ASP CB C 17.408 -5.622 -4.806 1.00 . A A . 41 ASP CB 1 1
3 4579 1 1 41 ASP CG C 18.721 -5.987 -5.474 1.00 . A A . 41 ASP CG 1 1
3 4580 1 1 41 ASP H H 15.000 -4.847 -4.520 1.00 . A A . 41 ASP H 1 1
3 4581 1 1 41 ASP HA H 16.346 -6.386 -6.514 1.00 . A A . 41 ASP HA 1 1
3 4582 1 1 41 ASP HB2 H 17.276 -4.554 -4.879 1.00 . A A . 41 ASP HB2 1 1
3 4583 1 1 41 ASP HB3 H 17.466 -5.902 -3.764 1.00 . A A . 41 ASP HB3 1 1
3 4584 1 1 41 ASP N N 14.987 -5.551 -5.202 1.00 . A A . 41 ASP N 1 1
3 4585 1 1 41 ASP O O 15.708 -7.890 -3.703 1.00 . A A . 41 ASP O 1 1
3 4586 1 1 41 ASP OD1 O 19.299 -7.039 -5.120 1.00 . A A . 41 ASP OD1 1 1
3 4587 1 1 41 ASP OD2 O 19.173 -5.242 -6.363 1.00 . A A . 41 ASP OD2 1 1
3 4588 1 1 42 PRO C C 16.685 -10.619 -4.106 1.00 . A A . 42 PRO C 1 1
3 4589 1 1 42 PRO CA C 15.921 -10.149 -5.340 1.00 . A A . 42 PRO CA 1 1
3 4590 1 1 42 PRO CB C 16.351 -10.947 -6.574 1.00 . A A . 42 PRO CB 1 1
3 4591 1 1 42 PRO CD C 16.681 -8.642 -7.096 1.00 . A A . 42 PRO CD 1 1
3 4592 1 1 42 PRO CG C 16.320 -9.970 -7.696 1.00 . A A . 42 PRO CG 1 1
3 4593 1 1 42 PRO HA H 14.866 -10.298 -5.165 1.00 . A A . 42 PRO HA 1 1
3 4594 1 1 42 PRO HB2 H 17.346 -11.338 -6.420 1.00 . A A . 42 PRO HB2 1 1
3 4595 1 1 42 PRO HB3 H 15.661 -11.760 -6.740 1.00 . A A . 42 PRO HB3 1 1
3 4596 1 1 42 PRO HD2 H 17.748 -8.490 -7.119 1.00 . A A . 42 PRO HD2 1 1
3 4597 1 1 42 PRO HD3 H 16.173 -7.843 -7.615 1.00 . A A . 42 PRO HD3 1 1
3 4598 1 1 42 PRO HG2 H 17.043 -10.249 -8.448 1.00 . A A . 42 PRO HG2 1 1
3 4599 1 1 42 PRO HG3 H 15.329 -9.929 -8.124 1.00 . A A . 42 PRO HG3 1 1
3 4600 1 1 42 PRO N N 16.199 -8.754 -5.713 1.00 . A A . 42 PRO N 1 1
3 4601 1 1 42 PRO O O 17.895 -10.405 -3.982 1.00 . A A . 42 PRO O 1 1
3 4602 1 1 43 ASP C C 17.154 -10.697 -1.129 1.00 . A A . 43 ASP C 1 1
3 4603 1 1 43 ASP CA C 16.489 -11.798 -1.951 1.00 . A A . 43 ASP CA 1 1
3 4604 1 1 43 ASP CB C 17.469 -12.947 -2.223 1.00 . A A . 43 ASP CB 1 1
3 4605 1 1 43 ASP CG C 17.794 -13.740 -0.970 1.00 . A A . 43 ASP CG 1 1
3 4606 1 1 43 ASP H H 14.991 -11.386 -3.383 1.00 . A A . 43 ASP H 1 1
3 4607 1 1 43 ASP HA H 15.657 -12.186 -1.381 1.00 . A A . 43 ASP HA 1 1
3 4608 1 1 43 ASP HB2 H 17.033 -13.617 -2.946 1.00 . A A . 43 ASP HB2 1 1
3 4609 1 1 43 ASP HB3 H 18.390 -12.543 -2.621 1.00 . A A . 43 ASP HB3 1 1
3 4610 1 1 43 ASP N N 15.946 -11.262 -3.200 1.00 . A A . 43 ASP N 1 1
3 4611 1 1 43 ASP O O 18.292 -10.826 -0.681 1.00 . A A . 43 ASP O 1 1
3 4612 1 1 43 ASP OD1 O 16.911 -14.465 -0.466 1.00 . A A . 43 ASP OD1 1 1
3 4613 1 1 43 ASP OD2 O 18.938 -13.634 -0.479 1.00 . A A . 43 ASP OD2 1 1
3 4614 1 1 44 SER C C 16.002 -8.424 1.125 1.00 . A A . 44 SER C 1 1
3 4615 1 1 44 SER CA C 16.900 -8.516 -0.104 1.00 . A A . 44 SER CA 1 1
3 4616 1 1 44 SER CB C 16.873 -7.193 -0.866 1.00 . A A . 44 SER CB 1 1
3 4617 1 1 44 SER H H 15.607 -9.491 -1.469 1.00 . A A . 44 SER H 1 1
3 4618 1 1 44 SER HA H 17.909 -8.730 0.211 1.00 . A A . 44 SER HA 1 1
3 4619 1 1 44 SER HB2 H 17.195 -6.395 -0.216 1.00 . A A . 44 SER HB2 1 1
3 4620 1 1 44 SER HB3 H 17.534 -7.255 -1.719 1.00 . A A . 44 SER HB3 1 1
3 4621 1 1 44 SER HG H 15.534 -7.018 -2.288 1.00 . A A . 44 SER HG 1 1
3 4622 1 1 44 SER N N 16.448 -9.595 -0.971 1.00 . A A . 44 SER N 1 1
3 4623 1 1 44 SER O O 14.962 -9.086 1.173 1.00 . A A . 44 SER O 1 1
3 4624 1 1 44 SER OG O 15.562 -6.910 -1.325 1.00 . A A . 44 SER OG 1 1
3 4625 1 1 45 PRO C C 14.157 -6.769 2.791 1.00 . A A . 45 PRO C 1 1
3 4626 1 1 45 PRO CA C 15.493 -7.346 3.268 1.00 . A A . 45 PRO CA 1 1
3 4627 1 1 45 PRO CB C 16.263 -6.319 4.114 1.00 . A A . 45 PRO CB 1 1
3 4628 1 1 45 PRO CD C 17.698 -7.004 2.310 1.00 . A A . 45 PRO CD 1 1
3 4629 1 1 45 PRO CG C 17.423 -5.887 3.276 1.00 . A A . 45 PRO CG 1 1
3 4630 1 1 45 PRO HA H 15.308 -8.235 3.852 1.00 . A A . 45 PRO HA 1 1
3 4631 1 1 45 PRO HB2 H 15.616 -5.486 4.345 1.00 . A A . 45 PRO HB2 1 1
3 4632 1 1 45 PRO HB3 H 16.594 -6.785 5.032 1.00 . A A . 45 PRO HB3 1 1
3 4633 1 1 45 PRO HD2 H 18.061 -6.612 1.371 1.00 . A A . 45 PRO HD2 1 1
3 4634 1 1 45 PRO HD3 H 18.407 -7.702 2.729 1.00 . A A . 45 PRO HD3 1 1
3 4635 1 1 45 PRO HG2 H 17.169 -4.983 2.740 1.00 . A A . 45 PRO HG2 1 1
3 4636 1 1 45 PRO HG3 H 18.285 -5.715 3.906 1.00 . A A . 45 PRO HG3 1 1
3 4637 1 1 45 PRO N N 16.380 -7.633 2.143 1.00 . A A . 45 PRO N 1 1
3 4638 1 1 45 PRO O O 13.109 -7.024 3.386 1.00 . A A . 45 PRO O 1 1
3 4639 1 1 46 ALA C C 12.087 -6.587 0.619 1.00 . A A . 46 ALA C 1 1
3 4640 1 1 46 ALA CA C 13.006 -5.466 1.075 1.00 . A A . 46 ALA CA 1 1
3 4641 1 1 46 ALA CB C 13.387 -4.618 -0.117 1.00 . A A . 46 ALA CB 1 1
3 4642 1 1 46 ALA H H 15.082 -5.806 1.301 1.00 . A A . 46 ALA H 1 1
3 4643 1 1 46 ALA HA H 12.491 -4.844 1.793 1.00 . A A . 46 ALA HA 1 1
3 4644 1 1 46 ALA HB1 H 13.858 -5.248 -0.862 1.00 . A A . 46 ALA HB1 1 1
3 4645 1 1 46 ALA HB2 H 14.077 -3.849 0.193 1.00 . A A . 46 ALA HB2 1 1
3 4646 1 1 46 ALA HB3 H 12.503 -4.166 -0.536 1.00 . A A . 46 ALA HB3 1 1
3 4647 1 1 46 ALA N N 14.205 -6.009 1.700 1.00 . A A . 46 ALA N 1 1
3 4648 1 1 46 ALA O O 10.889 -6.583 0.889 1.00 . A A . 46 ALA O 1 1
3 4649 1 1 47 GLU C C 11.401 -9.474 0.649 1.00 . A A . 47 GLU C 1 1
3 4650 1 1 47 GLU CA C 11.951 -8.726 -0.526 1.00 . A A . 47 GLU CA 1 1
3 4651 1 1 47 GLU CB C 12.927 -9.637 -1.222 1.00 . A A . 47 GLU CB 1 1
3 4652 1 1 47 GLU CD C 11.457 -10.518 -3.084 1.00 . A A . 47 GLU CD 1 1
3 4653 1 1 47 GLU CG C 12.312 -10.859 -1.881 1.00 . A A . 47 GLU CG 1 1
3 4654 1 1 47 GLU H H 13.622 -7.457 -0.293 1.00 . A A . 47 GLU H 1 1
3 4655 1 1 47 GLU HA H 11.161 -8.438 -1.200 1.00 . A A . 47 GLU HA 1 1
3 4656 1 1 47 GLU HB2 H 13.423 -9.072 -1.947 1.00 . A A . 47 GLU HB2 1 1
3 4657 1 1 47 GLU HB3 H 13.651 -9.969 -0.497 1.00 . A A . 47 GLU HB3 1 1
3 4658 1 1 47 GLU HG2 H 13.106 -11.517 -2.201 1.00 . A A . 47 GLU HG2 1 1
3 4659 1 1 47 GLU HG3 H 11.697 -11.370 -1.155 1.00 . A A . 47 GLU HG3 1 1
3 4660 1 1 47 GLU N N 12.669 -7.545 -0.074 1.00 . A A . 47 GLU N 1 1
3 4661 1 1 47 GLU O O 10.222 -9.813 0.709 1.00 . A A . 47 GLU O 1 1
3 4662 1 1 47 GLU OE1 O 12.024 -10.315 -4.178 1.00 . A A . 47 GLU OE1 1 1
3 4663 1 1 47 GLU OE2 O 10.215 -10.486 -2.950 1.00 . A A . 47 GLU OE2 1 1
3 4664 1 1 48 ALA C C 10.891 -9.865 3.592 1.00 . A A . 48 ALA C 1 1
3 4665 1 1 48 ALA CA C 11.982 -10.514 2.742 1.00 . A A . 48 ALA CA 1 1
3 4666 1 1 48 ALA CB C 13.232 -10.770 3.571 1.00 . A A . 48 ALA CB 1 1
3 4667 1 1 48 ALA H H 13.203 -9.352 1.482 1.00 . A A . 48 ALA H 1 1
3 4668 1 1 48 ALA HA H 11.629 -11.460 2.364 1.00 . A A . 48 ALA HA 1 1
3 4669 1 1 48 ALA HB1 H 13.613 -9.832 3.950 1.00 . A A . 48 ALA HB1 1 1
3 4670 1 1 48 ALA HB2 H 13.982 -11.242 2.955 1.00 . A A . 48 ALA HB2 1 1
3 4671 1 1 48 ALA HB3 H 12.987 -11.419 4.399 1.00 . A A . 48 ALA HB3 1 1
3 4672 1 1 48 ALA N N 12.292 -9.714 1.588 1.00 . A A . 48 ALA N 1 1
3 4673 1 1 48 ALA O O 10.270 -10.516 4.429 1.00 . A A . 48 ALA O 1 1
3 4674 1 1 49 SER C C 8.287 -8.037 3.438 1.00 . A A . 49 SER C 1 1
3 4675 1 1 49 SER CA C 9.643 -7.852 4.111 1.00 . A A . 49 SER CA 1 1
3 4676 1 1 49 SER CB C 9.990 -6.363 4.210 1.00 . A A . 49 SER CB 1 1
3 4677 1 1 49 SER H H 11.204 -8.098 2.701 1.00 . A A . 49 SER H 1 1
3 4678 1 1 49 SER HA H 9.596 -8.269 5.107 1.00 . A A . 49 SER HA 1 1
3 4679 1 1 49 SER HB2 H 9.382 -5.904 4.976 1.00 . A A . 49 SER HB2 1 1
3 4680 1 1 49 SER HB3 H 11.033 -6.259 4.474 1.00 . A A . 49 SER HB3 1 1
3 4681 1 1 49 SER HG H 10.336 -6.058 2.302 1.00 . A A . 49 SER HG 1 1
3 4682 1 1 49 SER N N 10.667 -8.572 3.375 1.00 . A A . 49 SER N 1 1
3 4683 1 1 49 SER O O 7.241 -7.797 4.044 1.00 . A A . 49 SER O 1 1
3 4684 1 1 49 SER OG O 9.763 -5.687 2.989 1.00 . A A . 49 SER OG 1 1
3 4685 1 1 50 GLY C C 6.841 -7.655 0.386 1.00 . A A . 50 GLY C 1 1
3 4686 1 1 50 GLY CA C 7.083 -8.701 1.453 1.00 . A A . 50 GLY CA 1 1
3 4687 1 1 50 GLY H H 9.181 -8.670 1.751 1.00 . A A . 50 GLY H 1 1
3 4688 1 1 50 GLY HA2 H 7.131 -9.671 0.983 1.00 . A A . 50 GLY HA2 1 1
3 4689 1 1 50 GLY HA3 H 6.255 -8.691 2.148 1.00 . A A . 50 GLY HA3 1 1
3 4690 1 1 50 GLY N N 8.312 -8.479 2.184 1.00 . A A . 50 GLY N 1 1
3 4691 1 1 50 GLY O O 5.836 -7.710 -0.327 1.00 . A A . 50 GLY O 1 1
3 4692 1 1 51 LEU C C 7.616 -6.196 -2.118 1.00 . A A . 51 LEU C 1 1
3 4693 1 1 51 LEU CA C 7.647 -5.632 -0.705 1.00 . A A . 51 LEU CA 1 1
3 4694 1 1 51 LEU CB C 8.809 -4.648 -0.553 1.00 . A A . 51 LEU CB 1 1
3 4695 1 1 51 LEU CD1 C 7.483 -2.572 -0.988 1.00 . A A . 51 LEU CD1 1 1
3 4696 1 1 51 LEU CD2 C 9.967 -2.550 -1.272 1.00 . A A . 51 LEU CD2 1 1
3 4697 1 1 51 LEU CG C 8.702 -3.383 -1.400 1.00 . A A . 51 LEU CG 1 1
3 4698 1 1 51 LEU H H 8.554 -6.743 0.849 1.00 . A A . 51 LEU H 1 1
3 4699 1 1 51 LEU HA H 6.718 -5.113 -0.515 1.00 . A A . 51 LEU HA 1 1
3 4700 1 1 51 LEU HB2 H 8.870 -4.356 0.484 1.00 . A A . 51 LEU HB2 1 1
3 4701 1 1 51 LEU HB3 H 9.723 -5.159 -0.822 1.00 . A A . 51 LEU HB3 1 1
3 4702 1 1 51 LEU HD11 H 7.399 -1.701 -1.620 1.00 . A A . 51 LEU HD11 1 1
3 4703 1 1 51 LEU HD12 H 7.590 -2.262 0.041 1.00 . A A . 51 LEU HD12 1 1
3 4704 1 1 51 LEU HD13 H 6.594 -3.179 -1.090 1.00 . A A . 51 LEU HD13 1 1
3 4705 1 1 51 LEU HD21 H 10.815 -3.133 -1.601 1.00 . A A . 51 LEU HD21 1 1
3 4706 1 1 51 LEU HD22 H 10.105 -2.264 -0.240 1.00 . A A . 51 LEU HD22 1 1
3 4707 1 1 51 LEU HD23 H 9.881 -1.664 -1.883 1.00 . A A . 51 LEU HD23 1 1
3 4708 1 1 51 LEU HG H 8.585 -3.660 -2.439 1.00 . A A . 51 LEU HG 1 1
3 4709 1 1 51 LEU N N 7.767 -6.711 0.268 1.00 . A A . 51 LEU N 1 1
3 4710 1 1 51 LEU O O 8.480 -6.984 -2.500 1.00 . A A . 51 LEU O 1 1
3 4711 1 1 52 ARG C C 6.545 -5.202 -5.248 1.00 . A A . 52 ARG C 1 1
3 4712 1 1 52 ARG CA C 6.425 -6.326 -4.222 1.00 . A A . 52 ARG CA 1 1
3 4713 1 1 52 ARG CB C 5.053 -7.001 -4.301 1.00 . A A . 52 ARG CB 1 1
3 4714 1 1 52 ARG CD C 3.668 -8.860 -5.256 1.00 . A A . 52 ARG CD 1 1
3 4715 1 1 52 ARG CG C 4.925 -8.021 -5.414 1.00 . A A . 52 ARG CG 1 1
3 4716 1 1 52 ARG CZ C 2.669 -10.416 -3.607 1.00 . A A . 52 ARG CZ 1 1
3 4717 1 1 52 ARG H H 5.985 -5.127 -2.543 1.00 . A A . 52 ARG H 1 1
3 4718 1 1 52 ARG HA H 7.194 -7.060 -4.409 1.00 . A A . 52 ARG HA 1 1
3 4719 1 1 52 ARG HB2 H 4.858 -7.500 -3.364 1.00 . A A . 52 ARG HB2 1 1
3 4720 1 1 52 ARG HB3 H 4.300 -6.241 -4.453 1.00 . A A . 52 ARG HB3 1 1
3 4721 1 1 52 ARG HD2 H 2.806 -8.213 -5.330 1.00 . A A . 52 ARG HD2 1 1
3 4722 1 1 52 ARG HD3 H 3.636 -9.593 -6.049 1.00 . A A . 52 ARG HD3 1 1
3 4723 1 1 52 ARG HE H 4.348 -9.351 -3.316 1.00 . A A . 52 ARG HE 1 1
3 4724 1 1 52 ARG HG2 H 4.885 -7.503 -6.362 1.00 . A A . 52 ARG HG2 1 1
3 4725 1 1 52 ARG HG3 H 5.787 -8.671 -5.394 1.00 . A A . 52 ARG HG3 1 1
3 4726 1 1 52 ARG HH11 H 1.752 -10.409 -5.423 1.00 . A A . 52 ARG HH11 1 1
3 4727 1 1 52 ARG HH12 H 1.018 -11.423 -4.215 1.00 . A A . 52 ARG HH12 1 1
3 4728 1 1 52 ARG HH21 H 3.375 -10.707 -1.721 1.00 . A A . 52 ARG HH21 1 1
3 4729 1 1 52 ARG HH22 H 1.925 -11.582 -2.119 1.00 . A A . 52 ARG HH22 1 1
3 4730 1 1 52 ARG N N 6.616 -5.797 -2.885 1.00 . A A . 52 ARG N 1 1
3 4731 1 1 52 ARG NE N 3.628 -9.559 -3.963 1.00 . A A . 52 ARG NE 1 1
3 4732 1 1 52 ARG NH1 N 1.738 -10.779 -4.482 1.00 . A A . 52 ARG NH1 1 1
3 4733 1 1 52 ARG NH2 N 2.660 -10.944 -2.388 1.00 . A A . 52 ARG NH2 1 1
3 4734 1 1 52 ARG O O 6.336 -4.034 -4.928 1.00 . A A . 52 ARG O 1 1
3 4735 1 1 53 ALA C C 5.692 -4.210 -8.100 1.00 . A A . 53 ALA C 1 1
3 4736 1 1 53 ALA CA C 7.056 -4.570 -7.536 1.00 . A A . 53 ALA CA 1 1
3 4737 1 1 53 ALA CB C 7.969 -5.099 -8.633 1.00 . A A . 53 ALA CB 1 1
3 4738 1 1 53 ALA H H 7.091 -6.498 -6.667 1.00 . A A . 53 ALA H 1 1
3 4739 1 1 53 ALA HA H 7.509 -3.682 -7.115 1.00 . A A . 53 ALA HA 1 1
3 4740 1 1 53 ALA HB1 H 7.510 -5.958 -9.100 1.00 . A A . 53 ALA HB1 1 1
3 4741 1 1 53 ALA HB2 H 8.917 -5.388 -8.204 1.00 . A A . 53 ALA HB2 1 1
3 4742 1 1 53 ALA HB3 H 8.127 -4.328 -9.373 1.00 . A A . 53 ALA HB3 1 1
3 4743 1 1 53 ALA N N 6.919 -5.554 -6.472 1.00 . A A . 53 ALA N 1 1
3 4744 1 1 53 ALA O O 4.813 -5.069 -8.176 1.00 . A A . 53 ALA O 1 1
3 4745 1 1 54 GLN C C 3.322 -2.058 -7.846 1.00 . A A . 54 GLN C 1 1
3 4746 1 1 54 GLN CA C 4.272 -2.385 -8.994 1.00 . A A . 54 GLN CA 1 1
3 4747 1 1 54 GLN CB C 3.588 -3.315 -10.005 1.00 . A A . 54 GLN CB 1 1
3 4748 1 1 54 GLN CD C 4.435 -2.157 -12.089 1.00 . A A . 54 GLN CD 1 1
3 4749 1 1 54 GLN CG C 4.350 -3.456 -11.311 1.00 . A A . 54 GLN CG 1 1
3 4750 1 1 54 GLN H H 6.316 -2.338 -8.438 1.00 . A A . 54 GLN H 1 1
3 4751 1 1 54 GLN HA H 4.514 -1.458 -9.498 1.00 . A A . 54 GLN HA 1 1
3 4752 1 1 54 GLN HB2 H 3.490 -4.296 -9.564 1.00 . A A . 54 GLN HB2 1 1
3 4753 1 1 54 GLN HB3 H 2.605 -2.927 -10.226 1.00 . A A . 54 GLN HB3 1 1
3 4754 1 1 54 GLN HE21 H 6.197 -2.699 -12.824 1.00 . A A . 54 GLN HE21 1 1
3 4755 1 1 54 GLN HE22 H 5.595 -1.163 -13.358 1.00 . A A . 54 GLN HE22 1 1
3 4756 1 1 54 GLN HG2 H 5.353 -3.788 -11.093 1.00 . A A . 54 GLN HG2 1 1
3 4757 1 1 54 GLN HG3 H 3.853 -4.195 -11.924 1.00 . A A . 54 GLN HG3 1 1
3 4758 1 1 54 GLN N N 5.540 -2.939 -8.494 1.00 . A A . 54 GLN N 1 1
3 4759 1 1 54 GLN NE2 N 5.519 -1.987 -12.826 1.00 . A A . 54 GLN NE2 1 1
3 4760 1 1 54 GLN O O 2.186 -1.633 -8.073 1.00 . A A . 54 GLN O 1 1
3 4761 1 1 54 GLN OE1 O 3.542 -1.309 -12.020 1.00 . A A . 54 GLN OE1 1 1
3 4762 1 1 55 ASP C C 3.092 -0.347 -5.279 1.00 . A A . 55 ASP C 1 1
3 4763 1 1 55 ASP CA C 3.049 -1.859 -5.435 1.00 . A A . 55 ASP CA 1 1
3 4764 1 1 55 ASP CB C 3.621 -2.516 -4.175 1.00 . A A . 55 ASP CB 1 1
3 4765 1 1 55 ASP CG C 3.242 -3.978 -4.022 1.00 . A A . 55 ASP CG 1 1
3 4766 1 1 55 ASP H H 4.668 -2.677 -6.507 1.00 . A A . 55 ASP H 1 1
3 4767 1 1 55 ASP HA H 2.024 -2.173 -5.565 1.00 . A A . 55 ASP HA 1 1
3 4768 1 1 55 ASP HB2 H 4.698 -2.452 -4.207 1.00 . A A . 55 ASP HB2 1 1
3 4769 1 1 55 ASP HB3 H 3.264 -1.981 -3.309 1.00 . A A . 55 ASP HB3 1 1
3 4770 1 1 55 ASP N N 3.797 -2.252 -6.620 1.00 . A A . 55 ASP N 1 1
3 4771 1 1 55 ASP O O 4.004 0.315 -5.788 1.00 . A A . 55 ASP O 1 1
3 4772 1 1 55 ASP OD1 O 2.687 -4.567 -4.974 1.00 . A A . 55 ASP OD1 1 1
3 4773 1 1 55 ASP OD2 O 3.493 -4.547 -2.931 1.00 . A A . 55 ASP OD2 1 1
3 4774 1 1 56 ARG C C 2.015 1.949 -2.894 1.00 . A A . 56 ARG C 1 1
3 4775 1 1 56 ARG CA C 2.049 1.629 -4.386 1.00 . A A . 56 ARG CA 1 1
3 4776 1 1 56 ARG CB C 0.820 2.174 -5.118 1.00 . A A . 56 ARG CB 1 1
3 4777 1 1 56 ARG CD C 0.121 4.366 -4.159 1.00 . A A . 56 ARG CD 1 1
3 4778 1 1 56 ARG CG C 0.826 3.676 -5.296 1.00 . A A . 56 ARG CG 1 1
3 4779 1 1 56 ARG CZ C -2.080 4.358 -3.103 1.00 . A A . 56 ARG CZ 1 1
3 4780 1 1 56 ARG H H 1.429 -0.368 -4.177 1.00 . A A . 56 ARG H 1 1
3 4781 1 1 56 ARG HA H 2.937 2.066 -4.815 1.00 . A A . 56 ARG HA 1 1
3 4782 1 1 56 ARG HB2 H 0.766 1.719 -6.093 1.00 . A A . 56 ARG HB2 1 1
3 4783 1 1 56 ARG HB3 H -0.065 1.905 -4.559 1.00 . A A . 56 ARG HB3 1 1
3 4784 1 1 56 ARG HD2 H 0.588 4.074 -3.232 1.00 . A A . 56 ARG HD2 1 1
3 4785 1 1 56 ARG HD3 H 0.217 5.435 -4.288 1.00 . A A . 56 ARG HD3 1 1
3 4786 1 1 56 ARG HE H -1.686 3.546 -4.889 1.00 . A A . 56 ARG HE 1 1
3 4787 1 1 56 ARG HG2 H 1.849 4.021 -5.332 1.00 . A A . 56 ARG HG2 1 1
3 4788 1 1 56 ARG HG3 H 0.331 3.921 -6.220 1.00 . A A . 56 ARG HG3 1 1
3 4789 1 1 56 ARG HH11 H -0.527 4.899 -1.937 1.00 . A A . 56 ARG HH11 1 1
3 4790 1 1 56 ARG HH12 H -2.102 5.147 -1.232 1.00 . A A . 56 ARG HH12 1 1
3 4791 1 1 56 ARG HH21 H -3.794 3.715 -3.989 1.00 . A A . 56 ARG HH21 1 1
3 4792 1 1 56 ARG HH22 H -3.988 4.432 -2.412 1.00 . A A . 56 ARG HH22 1 1
3 4793 1 1 56 ARG N N 2.119 0.201 -4.576 1.00 . A A . 56 ARG N 1 1
3 4794 1 1 56 ARG NE N -1.296 4.020 -4.108 1.00 . A A . 56 ARG NE 1 1
3 4795 1 1 56 ARG NH1 N -1.528 4.828 -2.000 1.00 . A A . 56 ARG NH1 1 1
3 4796 1 1 56 ARG NH2 N -3.390 4.147 -3.168 1.00 . A A . 56 ARG NH2 1 1
3 4797 1 1 56 ARG O O 1.220 1.378 -2.146 1.00 . A A . 56 ARG O 1 1
3 4798 1 1 57 ILE C C 1.925 4.039 -0.544 1.00 . A A . 57 ILE C 1 1
3 4799 1 1 57 ILE CA C 3.059 3.164 -1.057 1.00 . A A . 57 ILE CA 1 1
3 4800 1 1 57 ILE CB C 4.408 3.868 -0.792 1.00 . A A . 57 ILE CB 1 1
3 4801 1 1 57 ILE CD1 C 6.936 3.592 -1.037 1.00 . A A . 57 ILE CD1 1 1
3 4802 1 1 57 ILE CG1 C 5.566 2.985 -1.267 1.00 . A A . 57 ILE CG1 1 1
3 4803 1 1 57 ILE CG2 C 4.560 4.193 0.689 1.00 . A A . 57 ILE CG2 1 1
3 4804 1 1 57 ILE H H 3.440 3.331 -3.134 1.00 . A A . 57 ILE H 1 1
3 4805 1 1 57 ILE HA H 3.050 2.235 -0.503 1.00 . A A . 57 ILE HA 1 1
3 4806 1 1 57 ILE HB H 4.421 4.797 -1.343 1.00 . A A . 57 ILE HB 1 1
3 4807 1 1 57 ILE HD11 H 7.695 2.921 -1.412 1.00 . A A . 57 ILE HD11 1 1
3 4808 1 1 57 ILE HD12 H 7.087 3.748 0.021 1.00 . A A . 57 ILE HD12 1 1
3 4809 1 1 57 ILE HD13 H 7.004 4.538 -1.555 1.00 . A A . 57 ILE HD13 1 1
3 4810 1 1 57 ILE HG12 H 5.530 2.045 -0.739 1.00 . A A . 57 ILE HG12 1 1
3 4811 1 1 57 ILE HG13 H 5.457 2.801 -2.325 1.00 . A A . 57 ILE HG13 1 1
3 4812 1 1 57 ILE HG21 H 5.506 4.686 0.855 1.00 . A A . 57 ILE HG21 1 1
3 4813 1 1 57 ILE HG22 H 4.523 3.280 1.264 1.00 . A A . 57 ILE HG22 1 1
3 4814 1 1 57 ILE HG23 H 3.755 4.846 0.997 1.00 . A A . 57 ILE HG23 1 1
3 4815 1 1 57 ILE N N 2.892 2.851 -2.471 1.00 . A A . 57 ILE N 1 1
3 4816 1 1 57 ILE O O 1.569 5.050 -1.157 1.00 . A A . 57 ILE O 1 1
3 4817 1 1 58 VAL C C 0.833 5.020 2.504 1.00 . A A . 58 VAL C 1 1
3 4818 1 1 58 VAL CA C 0.301 4.375 1.230 1.00 . A A . 58 VAL CA 1 1
3 4819 1 1 58 VAL CB C -0.893 3.471 1.594 1.00 . A A . 58 VAL CB 1 1
3 4820 1 1 58 VAL CG1 C -2.057 4.301 2.102 1.00 . A A . 58 VAL CG1 1 1
3 4821 1 1 58 VAL CG2 C -1.311 2.616 0.408 1.00 . A A . 58 VAL CG2 1 1
3 4822 1 1 58 VAL H H 1.647 2.772 0.969 1.00 . A A . 58 VAL H 1 1
3 4823 1 1 58 VAL HA H -0.041 5.146 0.554 1.00 . A A . 58 VAL HA 1 1
3 4824 1 1 58 VAL HB H -0.582 2.811 2.391 1.00 . A A . 58 VAL HB 1 1
3 4825 1 1 58 VAL HG11 H -2.389 4.969 1.323 1.00 . A A . 58 VAL HG11 1 1
3 4826 1 1 58 VAL HG12 H -1.741 4.877 2.961 1.00 . A A . 58 VAL HG12 1 1
3 4827 1 1 58 VAL HG13 H -2.867 3.646 2.386 1.00 . A A . 58 VAL HG13 1 1
3 4828 1 1 58 VAL HG21 H -1.563 3.255 -0.426 1.00 . A A . 58 VAL HG21 1 1
3 4829 1 1 58 VAL HG22 H -2.170 2.023 0.679 1.00 . A A . 58 VAL HG22 1 1
3 4830 1 1 58 VAL HG23 H -0.497 1.965 0.128 1.00 . A A . 58 VAL HG23 1 1
3 4831 1 1 58 VAL N N 1.353 3.623 0.574 1.00 . A A . 58 VAL N 1 1
3 4832 1 1 58 VAL O O 0.695 6.224 2.710 1.00 . A A . 58 VAL O 1 1
3 4833 1 1 59 GLU C C 3.418 4.255 4.832 1.00 . A A . 59 GLU C 1 1
3 4834 1 1 59 GLU CA C 1.971 4.682 4.628 1.00 . A A . 59 GLU CA 1 1
3 4835 1 1 59 GLU CB C 1.124 4.159 5.798 1.00 . A A . 59 GLU CB 1 1
3 4836 1 1 59 GLU CD C -0.947 4.545 7.184 1.00 . A A . 59 GLU CD 1 1
3 4837 1 1 59 GLU CG C -0.309 4.661 5.812 1.00 . A A . 59 GLU CG 1 1
3 4838 1 1 59 GLU H H 1.603 3.269 3.092 1.00 . A A . 59 GLU H 1 1
3 4839 1 1 59 GLU HA H 1.927 5.762 4.620 1.00 . A A . 59 GLU HA 1 1
3 4840 1 1 59 GLU HB2 H 1.099 3.081 5.745 1.00 . A A . 59 GLU HB2 1 1
3 4841 1 1 59 GLU HB3 H 1.592 4.449 6.726 1.00 . A A . 59 GLU HB3 1 1
3 4842 1 1 59 GLU HG2 H -0.319 5.698 5.513 1.00 . A A . 59 GLU HG2 1 1
3 4843 1 1 59 GLU HG3 H -0.890 4.079 5.111 1.00 . A A . 59 GLU HG3 1 1
3 4844 1 1 59 GLU N N 1.461 4.207 3.348 1.00 . A A . 59 GLU N 1 1
3 4845 1 1 59 GLU O O 3.820 3.170 4.416 1.00 . A A . 59 GLU O 1 1
3 4846 1 1 59 GLU OE1 O -1.342 3.424 7.563 1.00 . A A . 59 GLU OE1 1 1
3 4847 1 1 59 GLU OE2 O -1.070 5.570 7.889 1.00 . A A . 59 GLU OE2 1 1
3 4848 1 1 60 VAL C C 5.679 4.912 7.377 1.00 . A A . 60 VAL C 1 1
3 4849 1 1 60 VAL CA C 5.554 4.784 5.868 1.00 . A A . 60 VAL CA 1 1
3 4850 1 1 60 VAL CB C 6.617 5.682 5.198 1.00 . A A . 60 VAL CB 1 1
3 4851 1 1 60 VAL CG1 C 8.013 5.280 5.655 1.00 . A A . 60 VAL CG1 1 1
3 4852 1 1 60 VAL CG2 C 6.511 5.610 3.685 1.00 . A A . 60 VAL CG2 1 1
3 4853 1 1 60 VAL H H 3.843 6.015 5.680 1.00 . A A . 60 VAL H 1 1
3 4854 1 1 60 VAL HA H 5.744 3.757 5.588 1.00 . A A . 60 VAL HA 1 1
3 4855 1 1 60 VAL HB H 6.441 6.704 5.503 1.00 . A A . 60 VAL HB 1 1
3 4856 1 1 60 VAL HG11 H 8.195 4.250 5.390 1.00 . A A . 60 VAL HG11 1 1
3 4857 1 1 60 VAL HG12 H 8.086 5.394 6.727 1.00 . A A . 60 VAL HG12 1 1
3 4858 1 1 60 VAL HG13 H 8.747 5.913 5.176 1.00 . A A . 60 VAL HG13 1 1
3 4859 1 1 60 VAL HG21 H 5.521 5.910 3.377 1.00 . A A . 60 VAL HG21 1 1
3 4860 1 1 60 VAL HG22 H 6.698 4.597 3.359 1.00 . A A . 60 VAL HG22 1 1
3 4861 1 1 60 VAL HG23 H 7.242 6.271 3.242 1.00 . A A . 60 VAL HG23 1 1
3 4862 1 1 60 VAL N N 4.196 5.119 5.467 1.00 . A A . 60 VAL N 1 1
3 4863 1 1 60 VAL O O 5.466 5.990 7.930 1.00 . A A . 60 VAL O 1 1
3 4864 1 1 61 ASN C C 4.808 4.127 10.175 1.00 . A A . 61 ASN C 1 1
3 4865 1 1 61 ASN CA C 6.122 3.748 9.492 1.00 . A A . 61 ASN CA 1 1
3 4866 1 1 61 ASN CB C 7.257 4.669 9.972 1.00 . A A . 61 ASN CB 1 1
3 4867 1 1 61 ASN CG C 8.595 4.336 9.334 1.00 . A A . 61 ASN CG 1 1
3 4868 1 1 61 ASN H H 6.146 2.975 7.516 1.00 . A A . 61 ASN H 1 1
3 4869 1 1 61 ASN HA H 6.364 2.730 9.761 1.00 . A A . 61 ASN HA 1 1
3 4870 1 1 61 ASN HB2 H 7.009 5.691 9.726 1.00 . A A . 61 ASN HB2 1 1
3 4871 1 1 61 ASN HB3 H 7.355 4.576 11.043 1.00 . A A . 61 ASN HB3 1 1
3 4872 1 1 61 ASN HD21 H 9.140 6.248 9.441 1.00 . A A . 61 ASN HD21 1 1
3 4873 1 1 61 ASN HD22 H 10.298 5.167 8.740 1.00 . A A . 61 ASN HD22 1 1
3 4874 1 1 61 ASN N N 5.988 3.799 8.035 1.00 . A A . 61 ASN N 1 1
3 4875 1 1 61 ASN ND2 N 9.430 5.347 9.156 1.00 . A A . 61 ASN ND2 1 1
3 4876 1 1 61 ASN O O 4.791 4.524 11.343 1.00 . A A . 61 ASN O 1 1
3 4877 1 1 61 ASN OD1 O 8.873 3.182 8.997 1.00 . A A . 61 ASN OD1 1 1
3 4878 1 1 62 GLY C C 1.978 5.733 9.644 1.00 . A A . 62 GLY C 1 1
3 4879 1 1 62 GLY CA C 2.401 4.311 9.966 1.00 . A A . 62 GLY CA 1 1
3 4880 1 1 62 GLY H H 3.794 3.645 8.523 1.00 . A A . 62 GLY H 1 1
3 4881 1 1 62 GLY HA2 H 1.675 3.630 9.547 1.00 . A A . 62 GLY HA2 1 1
3 4882 1 1 62 GLY HA3 H 2.415 4.186 11.039 1.00 . A A . 62 GLY HA3 1 1
3 4883 1 1 62 GLY N N 3.710 3.978 9.438 1.00 . A A . 62 GLY N 1 1
3 4884 1 1 62 GLY O O 0.949 6.200 10.130 1.00 . A A . 62 GLY O 1 1
3 4885 1 1 63 VAL C C 1.977 7.777 6.954 1.00 . A A . 63 VAL C 1 1
3 4886 1 1 63 VAL CA C 2.435 7.778 8.409 1.00 . A A . 63 VAL CA 1 1
3 4887 1 1 63 VAL CB C 3.636 8.740 8.563 1.00 . A A . 63 VAL CB 1 1
3 4888 1 1 63 VAL CG1 C 3.247 10.163 8.182 1.00 . A A . 63 VAL CG1 1 1
3 4889 1 1 63 VAL CG2 C 4.180 8.698 9.981 1.00 . A A . 63 VAL CG2 1 1
3 4890 1 1 63 VAL H H 3.612 6.020 8.526 1.00 . A A . 63 VAL H 1 1
3 4891 1 1 63 VAL HA H 1.625 8.136 9.027 1.00 . A A . 63 VAL HA 1 1
3 4892 1 1 63 VAL HB H 4.418 8.415 7.893 1.00 . A A . 63 VAL HB 1 1
3 4893 1 1 63 VAL HG11 H 4.113 10.805 8.254 1.00 . A A . 63 VAL HG11 1 1
3 4894 1 1 63 VAL HG12 H 2.478 10.517 8.852 1.00 . A A . 63 VAL HG12 1 1
3 4895 1 1 63 VAL HG13 H 2.874 10.174 7.168 1.00 . A A . 63 VAL HG13 1 1
3 4896 1 1 63 VAL HG21 H 4.492 7.692 10.219 1.00 . A A . 63 VAL HG21 1 1
3 4897 1 1 63 VAL HG22 H 3.410 9.010 10.671 1.00 . A A . 63 VAL HG22 1 1
3 4898 1 1 63 VAL HG23 H 5.025 9.367 10.061 1.00 . A A . 63 VAL HG23 1 1
3 4899 1 1 63 VAL N N 2.772 6.425 8.836 1.00 . A A . 63 VAL N 1 1
3 4900 1 1 63 VAL O O 2.718 7.358 6.063 1.00 . A A . 63 VAL O 1 1
3 4901 1 1 64 CYS C C 0.975 9.264 4.512 1.00 . A A . 64 CYS C 1 1
3 4902 1 1 64 CYS CA C 0.184 8.302 5.388 1.00 . A A . 64 CYS CA 1 1
3 4903 1 1 64 CYS CB C -1.271 8.758 5.462 1.00 . A A . 64 CYS CB 1 1
3 4904 1 1 64 CYS H H 0.209 8.546 7.484 1.00 . A A . 64 CYS H 1 1
3 4905 1 1 64 CYS HA H 0.226 7.316 4.956 1.00 . A A . 64 CYS HA 1 1
3 4906 1 1 64 CYS HB2 H -1.317 9.682 6.018 1.00 . A A . 64 CYS HB2 1 1
3 4907 1 1 64 CYS HB3 H -1.635 8.928 4.463 1.00 . A A . 64 CYS HB3 1 1
3 4908 1 1 64 CYS HG H -1.641 6.719 6.953 1.00 . A A . 64 CYS HG 1 1
3 4909 1 1 64 CYS N N 0.751 8.235 6.726 1.00 . A A . 64 CYS N 1 1
3 4910 1 1 64 CYS O O 1.237 10.400 4.906 1.00 . A A . 64 CYS O 1 1
3 4911 1 1 64 CYS SG S -2.383 7.587 6.267 1.00 . A A . 64 CYS SG 1 1
3 4912 1 1 65 MET C C 1.219 9.994 1.189 1.00 . A A . 65 MET C 1 1
3 4913 1 1 65 MET CA C 2.095 9.626 2.378 1.00 . A A . 65 MET CA 1 1
3 4914 1 1 65 MET CB C 3.355 8.899 1.911 1.00 . A A . 65 MET CB 1 1
3 4915 1 1 65 MET CE C 5.791 9.547 5.217 1.00 . A A . 65 MET CE 1 1
3 4916 1 1 65 MET CG C 4.348 8.656 3.034 1.00 . A A . 65 MET CG 1 1
3 4917 1 1 65 MET H H 1.121 7.875 3.076 1.00 . A A . 65 MET H 1 1
3 4918 1 1 65 MET HA H 2.383 10.535 2.887 1.00 . A A . 65 MET HA 1 1
3 4919 1 1 65 MET HB2 H 3.073 7.944 1.491 1.00 . A A . 65 MET HB2 1 1
3 4920 1 1 65 MET HB3 H 3.841 9.491 1.150 1.00 . A A . 65 MET HB3 1 1
3 4921 1 1 65 MET HE1 H 5.126 8.960 5.830 1.00 . A A . 65 MET HE1 1 1
3 4922 1 1 65 MET HE2 H 6.186 10.368 5.797 1.00 . A A . 65 MET HE2 1 1
3 4923 1 1 65 MET HE3 H 6.602 8.924 4.871 1.00 . A A . 65 MET HE3 1 1
3 4924 1 1 65 MET HG2 H 3.875 8.037 3.784 1.00 . A A . 65 MET HG2 1 1
3 4925 1 1 65 MET HG3 H 5.210 8.145 2.634 1.00 . A A . 65 MET HG3 1 1
3 4926 1 1 65 MET N N 1.351 8.804 3.324 1.00 . A A . 65 MET N 1 1
3 4927 1 1 65 MET O O 1.708 10.381 0.127 1.00 . A A . 65 MET O 1 1
3 4928 1 1 65 MET SD S 4.895 10.188 3.810 1.00 . A A . 65 MET SD 1 1
3 4929 1 1 66 GLU C C -0.971 11.713 0.046 1.00 . A A . 66 GLU C 1 1
3 4930 1 1 66 GLU CA C -1.069 10.230 0.383 1.00 . A A . 66 GLU CA 1 1
3 4931 1 1 66 GLU CB C -2.475 9.908 0.889 1.00 . A A . 66 GLU CB 1 1
3 4932 1 1 66 GLU CD C -2.827 7.693 -0.281 1.00 . A A . 66 GLU CD 1 1
3 4933 1 1 66 GLU CG C -2.747 8.421 1.046 1.00 . A A . 66 GLU CG 1 1
3 4934 1 1 66 GLU H H -0.390 9.504 2.244 1.00 . A A . 66 GLU H 1 1
3 4935 1 1 66 GLU HA H -0.872 9.651 -0.508 1.00 . A A . 66 GLU HA 1 1
3 4936 1 1 66 GLU HB2 H -2.612 10.379 1.851 1.00 . A A . 66 GLU HB2 1 1
3 4937 1 1 66 GLU HB3 H -3.198 10.312 0.195 1.00 . A A . 66 GLU HB3 1 1
3 4938 1 1 66 GLU HG2 H -1.953 7.982 1.630 1.00 . A A . 66 GLU HG2 1 1
3 4939 1 1 66 GLU HG3 H -3.686 8.294 1.566 1.00 . A A . 66 GLU HG3 1 1
3 4940 1 1 66 GLU N N -0.083 9.864 1.390 1.00 . A A . 66 GLU N 1 1
3 4941 1 1 66 GLU O O -1.154 12.570 0.911 1.00 . A A . 66 GLU O 1 1
3 4942 1 1 66 GLU OE1 O -2.963 8.361 -1.328 1.00 . A A . 66 GLU OE1 1 1
3 4943 1 1 66 GLU OE2 O -2.779 6.445 -0.280 1.00 . A A . 66 GLU OE2 1 1
3 4944 1 1 67 GLY C C 0.768 14.020 -1.432 1.00 . A A . 67 GLY C 1 1
3 4945 1 1 67 GLY CA C -0.593 13.388 -1.650 1.00 . A A . 67 GLY CA 1 1
3 4946 1 1 67 GLY H H -0.454 11.285 -1.833 1.00 . A A . 67 GLY H 1 1
3 4947 1 1 67 GLY HA2 H -0.829 13.425 -2.702 1.00 . A A . 67 GLY HA2 1 1
3 4948 1 1 67 GLY HA3 H -1.331 13.959 -1.106 1.00 . A A . 67 GLY HA3 1 1
3 4949 1 1 67 GLY N N -0.654 12.009 -1.205 1.00 . A A . 67 GLY N 1 1
3 4950 1 1 67 GLY O O 1.077 15.060 -2.018 1.00 . A A . 67 GLY O 1 1
3 4951 1 1 68 LYS C C 3.884 13.647 -1.434 1.00 . A A . 68 LYS C 1 1
3 4952 1 1 68 LYS CA C 2.908 13.912 -0.294 1.00 . A A . 68 LYS CA 1 1
3 4953 1 1 68 LYS CB C 3.407 13.304 1.001 1.00 . A A . 68 LYS CB 1 1
3 4954 1 1 68 LYS CD C 3.042 13.118 3.468 1.00 . A A . 68 LYS CD 1 1
3 4955 1 1 68 LYS CE C 2.085 13.439 4.593 1.00 . A A . 68 LYS CE 1 1
3 4956 1 1 68 LYS CG C 2.538 13.697 2.172 1.00 . A A . 68 LYS CG 1 1
3 4957 1 1 68 LYS H H 1.274 12.583 -0.139 1.00 . A A . 68 LYS H 1 1
3 4958 1 1 68 LYS HA H 2.821 14.979 -0.157 1.00 . A A . 68 LYS HA 1 1
3 4959 1 1 68 LYS HB2 H 3.405 12.228 0.912 1.00 . A A . 68 LYS HB2 1 1
3 4960 1 1 68 LYS HB3 H 4.413 13.648 1.190 1.00 . A A . 68 LYS HB3 1 1
3 4961 1 1 68 LYS HD2 H 3.127 12.046 3.366 1.00 . A A . 68 LYS HD2 1 1
3 4962 1 1 68 LYS HD3 H 4.009 13.545 3.690 1.00 . A A . 68 LYS HD3 1 1
3 4963 1 1 68 LYS HE2 H 1.101 13.095 4.302 1.00 . A A . 68 LYS HE2 1 1
3 4964 1 1 68 LYS HE3 H 2.404 12.919 5.482 1.00 . A A . 68 LYS HE3 1 1
3 4965 1 1 68 LYS HG2 H 2.527 14.772 2.255 1.00 . A A . 68 LYS HG2 1 1
3 4966 1 1 68 LYS HG3 H 1.534 13.338 1.997 1.00 . A A . 68 LYS HG3 1 1
3 4967 1 1 68 LYS HZ1 H 1.415 15.077 5.705 1.00 . A A . 68 LYS HZ1 1 1
3 4968 1 1 68 LYS HZ2 H 1.613 15.406 4.055 1.00 . A A . 68 LYS HZ2 1 1
3 4969 1 1 68 LYS HZ3 H 2.975 15.276 5.060 1.00 . A A . 68 LYS HZ3 1 1
3 4970 1 1 68 LYS N N 1.580 13.400 -0.590 1.00 . A A . 68 LYS N 1 1
3 4971 1 1 68 LYS NZ N 2.020 14.899 4.873 1.00 . A A . 68 LYS NZ 1 1
3 4972 1 1 68 LYS O O 3.562 12.950 -2.402 1.00 . A A . 68 LYS O 1 1
3 4973 1 1 69 GLN C C 7.142 13.170 -2.146 1.00 . A A . 69 GLN C 1 1
3 4974 1 1 69 GLN CA C 6.049 14.203 -2.383 1.00 . A A . 69 GLN CA 1 1
3 4975 1 1 69 GLN CB C 6.660 15.597 -2.509 1.00 . A A . 69 GLN CB 1 1
3 4976 1 1 69 GLN CD C 6.109 18.065 -2.518 1.00 . A A . 69 GLN CD 1 1
3 4977 1 1 69 GLN CG C 5.640 16.666 -2.863 1.00 . A A . 69 GLN CG 1 1
3 4978 1 1 69 GLN H H 5.322 14.624 -0.445 1.00 . A A . 69 GLN H 1 1
3 4979 1 1 69 GLN HA H 5.535 13.961 -3.300 1.00 . A A . 69 GLN HA 1 1
3 4980 1 1 69 GLN HB2 H 7.121 15.863 -1.570 1.00 . A A . 69 GLN HB2 1 1
3 4981 1 1 69 GLN HB3 H 7.414 15.578 -3.280 1.00 . A A . 69 GLN HB3 1 1
3 4982 1 1 69 GLN HE21 H 4.230 18.650 -2.266 1.00 . A A . 69 GLN HE21 1 1
3 4983 1 1 69 GLN HE22 H 5.433 19.864 -2.001 1.00 . A A . 69 GLN HE22 1 1
3 4984 1 1 69 GLN HG2 H 5.444 16.622 -3.924 1.00 . A A . 69 GLN HG2 1 1
3 4985 1 1 69 GLN HG3 H 4.728 16.466 -2.321 1.00 . A A . 69 GLN HG3 1 1
3 4986 1 1 69 GLN N N 5.077 14.204 -1.306 1.00 . A A . 69 GLN N 1 1
3 4987 1 1 69 GLN NE2 N 5.163 18.948 -2.235 1.00 . A A . 69 GLN NE2 1 1
3 4988 1 1 69 GLN O O 7.091 12.408 -1.179 1.00 . A A . 69 GLN O 1 1
3 4989 1 1 69 GLN OE1 O 7.308 18.352 -2.508 1.00 . A A . 69 GLN OE1 1 1
3 4990 1 1 70 HIS C C 10.022 12.423 -1.654 1.00 . A A . 70 HIS C 1 1
3 4991 1 1 70 HIS CA C 9.233 12.205 -2.941 1.00 . A A . 70 HIS CA 1 1
3 4992 1 1 70 HIS CB C 10.145 12.359 -4.168 1.00 . A A . 70 HIS CB 1 1
3 4993 1 1 70 HIS CD2 C 12.630 11.615 -4.162 1.00 . A A . 70 HIS CD2 1 1
3 4994 1 1 70 HIS CE1 C 12.328 9.466 -4.438 1.00 . A A . 70 HIS CE1 1 1
3 4995 1 1 70 HIS CG C 11.298 11.399 -4.222 1.00 . A A . 70 HIS CG 1 1
3 4996 1 1 70 HIS H H 8.130 13.817 -3.754 1.00 . A A . 70 HIS H 1 1
3 4997 1 1 70 HIS HA H 8.816 11.208 -2.934 1.00 . A A . 70 HIS HA 1 1
3 4998 1 1 70 HIS HB2 H 9.557 12.210 -5.060 1.00 . A A . 70 HIS HB2 1 1
3 4999 1 1 70 HIS HB3 H 10.549 13.363 -4.178 1.00 . A A . 70 HIS HB3 1 1
3 5000 1 1 70 HIS HD1 H 10.282 9.563 -4.450 1.00 . A A . 70 HIS HD1 1 1
3 5001 1 1 70 HIS HD2 H 13.117 12.571 -4.026 1.00 . A A . 70 HIS HD2 1 1
3 5002 1 1 70 HIS HE1 H 12.513 8.409 -4.565 1.00 . A A . 70 HIS HE1 1 1
3 5003 1 1 70 HIS HE2 H 14.208 10.276 -4.519 1.00 . A A . 70 HIS HE2 1 1
3 5004 1 1 70 HIS N N 8.133 13.157 -3.027 1.00 . A A . 70 HIS N 1 1
3 5005 1 1 70 HIS ND1 N 11.143 10.040 -4.393 1.00 . A A . 70 HIS ND1 1 1
3 5006 1 1 70 HIS NE2 N 13.252 10.398 -4.305 1.00 . A A . 70 HIS NE2 1 1
3 5007 1 1 70 HIS O O 10.369 11.468 -0.955 1.00 . A A . 70 HIS O 1 1
3 5008 1 1 71 GLY C C 10.358 13.552 1.136 1.00 . A A . 71 GLY C 1 1
3 5009 1 1 71 GLY CA C 11.015 14.036 -0.142 1.00 . A A . 71 GLY CA 1 1
3 5010 1 1 71 GLY H H 9.943 14.401 -1.930 1.00 . A A . 71 GLY H 1 1
3 5011 1 1 71 GLY HA2 H 12.001 13.602 -0.210 1.00 . A A . 71 GLY HA2 1 1
3 5012 1 1 71 GLY HA3 H 11.112 15.112 -0.094 1.00 . A A . 71 GLY HA3 1 1
3 5013 1 1 71 GLY N N 10.268 13.688 -1.336 1.00 . A A . 71 GLY N 1 1
3 5014 1 1 71 GLY O O 11.041 13.079 2.045 1.00 . A A . 71 GLY O 1 1
3 5015 1 1 72 ASP C C 8.463 11.757 2.660 1.00 . A A . 72 ASP C 1 1
3 5016 1 1 72 ASP CA C 8.286 13.246 2.392 1.00 . A A . 72 ASP CA 1 1
3 5017 1 1 72 ASP CB C 6.787 13.538 2.233 1.00 . A A . 72 ASP CB 1 1
3 5018 1 1 72 ASP CG C 6.472 15.010 2.059 1.00 . A A . 72 ASP CG 1 1
3 5019 1 1 72 ASP H H 8.543 14.006 0.429 1.00 . A A . 72 ASP H 1 1
3 5020 1 1 72 ASP HA H 8.668 13.803 3.233 1.00 . A A . 72 ASP HA 1 1
3 5021 1 1 72 ASP HB2 H 6.418 13.012 1.365 1.00 . A A . 72 ASP HB2 1 1
3 5022 1 1 72 ASP HB3 H 6.266 13.180 3.109 1.00 . A A . 72 ASP HB3 1 1
3 5023 1 1 72 ASP N N 9.032 13.651 1.199 1.00 . A A . 72 ASP N 1 1
3 5024 1 1 72 ASP O O 8.759 11.344 3.783 1.00 . A A . 72 ASP O 1 1
3 5025 1 1 72 ASP OD1 O 6.463 15.745 3.069 1.00 . A A . 72 ASP OD1 1 1
3 5026 1 1 72 ASP OD2 O 6.209 15.434 0.914 1.00 . A A . 72 ASP OD2 1 1
3 5027 1 1 73 VAL C C 9.763 9.041 2.070 1.00 . A A . 73 VAL C 1 1
3 5028 1 1 73 VAL CA C 8.351 9.513 1.730 1.00 . A A . 73 VAL CA 1 1
3 5029 1 1 73 VAL CB C 7.875 8.834 0.426 1.00 . A A . 73 VAL CB 1 1
3 5030 1 1 73 VAL CG1 C 7.870 7.319 0.566 1.00 . A A . 73 VAL CG1 1 1
3 5031 1 1 73 VAL CG2 C 6.492 9.340 0.037 1.00 . A A . 73 VAL CG2 1 1
3 5032 1 1 73 VAL H H 8.140 11.363 0.731 1.00 . A A . 73 VAL H 1 1
3 5033 1 1 73 VAL HA H 7.685 9.223 2.528 1.00 . A A . 73 VAL HA 1 1
3 5034 1 1 73 VAL HB H 8.564 9.097 -0.363 1.00 . A A . 73 VAL HB 1 1
3 5035 1 1 73 VAL HG11 H 7.533 6.874 -0.359 1.00 . A A . 73 VAL HG11 1 1
3 5036 1 1 73 VAL HG12 H 7.206 7.032 1.367 1.00 . A A . 73 VAL HG12 1 1
3 5037 1 1 73 VAL HG13 H 8.870 6.975 0.787 1.00 . A A . 73 VAL HG13 1 1
3 5038 1 1 73 VAL HG21 H 6.180 8.868 -0.883 1.00 . A A . 73 VAL HG21 1 1
3 5039 1 1 73 VAL HG22 H 6.525 10.410 -0.103 1.00 . A A . 73 VAL HG22 1 1
3 5040 1 1 73 VAL HG23 H 5.785 9.101 0.822 1.00 . A A . 73 VAL HG23 1 1
3 5041 1 1 73 VAL N N 8.301 10.962 1.611 1.00 . A A . 73 VAL N 1 1
3 5042 1 1 73 VAL O O 9.955 8.235 2.982 1.00 . A A . 73 VAL O 1 1
3 5043 1 1 74 VAL C C 12.623 9.579 2.951 1.00 . A A . 74 VAL C 1 1
3 5044 1 1 74 VAL CA C 12.139 9.173 1.561 1.00 . A A . 74 VAL CA 1 1
3 5045 1 1 74 VAL CB C 13.067 9.781 0.484 1.00 . A A . 74 VAL CB 1 1
3 5046 1 1 74 VAL CG1 C 14.526 9.436 0.751 1.00 . A A . 74 VAL CG1 1 1
3 5047 1 1 74 VAL CG2 C 12.660 9.297 -0.897 1.00 . A A . 74 VAL CG2 1 1
3 5048 1 1 74 VAL H H 10.537 10.241 0.666 1.00 . A A . 74 VAL H 1 1
3 5049 1 1 74 VAL HA H 12.189 8.096 1.479 1.00 . A A . 74 VAL HA 1 1
3 5050 1 1 74 VAL HB H 12.964 10.857 0.509 1.00 . A A . 74 VAL HB 1 1
3 5051 1 1 74 VAL HG11 H 14.644 8.363 0.762 1.00 . A A . 74 VAL HG11 1 1
3 5052 1 1 74 VAL HG12 H 14.822 9.841 1.707 1.00 . A A . 74 VAL HG12 1 1
3 5053 1 1 74 VAL HG13 H 15.143 9.859 -0.028 1.00 . A A . 74 VAL HG13 1 1
3 5054 1 1 74 VAL HG21 H 12.678 8.217 -0.919 1.00 . A A . 74 VAL HG21 1 1
3 5055 1 1 74 VAL HG22 H 13.351 9.684 -1.633 1.00 . A A . 74 VAL HG22 1 1
3 5056 1 1 74 VAL HG23 H 11.663 9.646 -1.122 1.00 . A A . 74 VAL HG23 1 1
3 5057 1 1 74 VAL N N 10.749 9.569 1.354 1.00 . A A . 74 VAL N 1 1
3 5058 1 1 74 VAL O O 13.328 8.820 3.621 1.00 . A A . 74 VAL O 1 1
3 5059 1 1 75 SER C C 12.135 10.350 5.803 1.00 . A A . 75 SER C 1 1
3 5060 1 1 75 SER CA C 12.621 11.274 4.691 1.00 . A A . 75 SER CA 1 1
3 5061 1 1 75 SER CB C 12.069 12.686 4.894 1.00 . A A . 75 SER CB 1 1
3 5062 1 1 75 SER H H 11.645 11.319 2.816 1.00 . A A . 75 SER H 1 1
3 5063 1 1 75 SER HA H 13.699 11.313 4.718 1.00 . A A . 75 SER HA 1 1
3 5064 1 1 75 SER HB2 H 12.437 13.329 4.110 1.00 . A A . 75 SER HB2 1 1
3 5065 1 1 75 SER HB3 H 10.992 12.650 4.851 1.00 . A A . 75 SER HB3 1 1
3 5066 1 1 75 SER HG H 11.675 13.590 6.587 1.00 . A A . 75 SER HG 1 1
3 5067 1 1 75 SER N N 12.225 10.767 3.387 1.00 . A A . 75 SER N 1 1
3 5068 1 1 75 SER O O 12.873 10.060 6.742 1.00 . A A . 75 SER O 1 1
3 5069 1 1 75 SER OG O 12.457 13.227 6.144 1.00 . A A . 75 SER OG 1 1
3 5070 1 1 76 ALA C C 11.039 7.657 6.760 1.00 . A A . 76 ALA C 1 1
3 5071 1 1 76 ALA CA C 10.318 9.000 6.696 1.00 . A A . 76 ALA CA 1 1
3 5072 1 1 76 ALA CB C 8.840 8.793 6.431 1.00 . A A . 76 ALA CB 1 1
3 5073 1 1 76 ALA H H 10.369 10.104 4.890 1.00 . A A . 76 ALA H 1 1
3 5074 1 1 76 ALA HA H 10.421 9.494 7.650 1.00 . A A . 76 ALA HA 1 1
3 5075 1 1 76 ALA HB1 H 8.352 9.754 6.351 1.00 . A A . 76 ALA HB1 1 1
3 5076 1 1 76 ALA HB2 H 8.402 8.234 7.246 1.00 . A A . 76 ALA HB2 1 1
3 5077 1 1 76 ALA HB3 H 8.711 8.246 5.508 1.00 . A A . 76 ALA HB3 1 1
3 5078 1 1 76 ALA N N 10.902 9.868 5.681 1.00 . A A . 76 ALA N 1 1
3 5079 1 1 76 ALA O O 11.329 7.151 7.844 1.00 . A A . 76 ALA O 1 1
3 5080 1 1 77 ILE C C 13.426 5.961 6.207 1.00 . A A . 77 ILE C 1 1
3 5081 1 1 77 ILE CA C 12.065 5.828 5.523 1.00 . A A . 77 ILE CA 1 1
3 5082 1 1 77 ILE CB C 12.270 5.398 4.054 1.00 . A A . 77 ILE CB 1 1
3 5083 1 1 77 ILE CD1 C 11.022 5.078 1.860 1.00 . A A . 77 ILE CD1 1 1
3 5084 1 1 77 ILE CG1 C 10.917 5.230 3.359 1.00 . A A . 77 ILE CG1 1 1
3 5085 1 1 77 ILE CG2 C 13.069 4.104 3.982 1.00 . A A . 77 ILE CG2 1 1
3 5086 1 1 77 ILE H H 11.047 7.521 4.760 1.00 . A A . 77 ILE H 1 1
3 5087 1 1 77 ILE HA H 11.484 5.071 6.027 1.00 . A A . 77 ILE HA 1 1
3 5088 1 1 77 ILE HB H 12.833 6.169 3.551 1.00 . A A . 77 ILE HB 1 1
3 5089 1 1 77 ILE HD11 H 11.512 5.947 1.447 1.00 . A A . 77 ILE HD11 1 1
3 5090 1 1 77 ILE HD12 H 10.033 4.987 1.438 1.00 . A A . 77 ILE HD12 1 1
3 5091 1 1 77 ILE HD13 H 11.597 4.194 1.628 1.00 . A A . 77 ILE HD13 1 1
3 5092 1 1 77 ILE HG12 H 10.429 4.348 3.746 1.00 . A A . 77 ILE HG12 1 1
3 5093 1 1 77 ILE HG13 H 10.302 6.094 3.564 1.00 . A A . 77 ILE HG13 1 1
3 5094 1 1 77 ILE HG21 H 13.225 3.836 2.948 1.00 . A A . 77 ILE HG21 1 1
3 5095 1 1 77 ILE HG22 H 12.524 3.317 4.481 1.00 . A A . 77 ILE HG22 1 1
3 5096 1 1 77 ILE HG23 H 14.025 4.244 4.467 1.00 . A A . 77 ILE HG23 1 1
3 5097 1 1 77 ILE N N 11.335 7.087 5.595 1.00 . A A . 77 ILE N 1 1
3 5098 1 1 77 ILE O O 13.856 5.084 6.958 1.00 . A A . 77 ILE O 1 1
3 5099 1 1 78 ARG C C 15.331 7.701 7.995 1.00 . A A . 78 ARG C 1 1
3 5100 1 1 78 ARG CA C 15.403 7.356 6.509 1.00 . A A . 78 ARG CA 1 1
3 5101 1 1 78 ARG CB C 16.069 8.488 5.727 1.00 . A A . 78 ARG CB 1 1
3 5102 1 1 78 ARG CD C 16.971 9.261 3.500 1.00 . A A . 78 ARG CD 1 1
3 5103 1 1 78 ARG CG C 16.441 8.087 4.309 1.00 . A A . 78 ARG CG 1 1
3 5104 1 1 78 ARG CZ C 19.337 9.954 3.472 1.00 . A A . 78 ARG CZ 1 1
3 5105 1 1 78 ARG H H 13.663 7.760 5.377 1.00 . A A . 78 ARG H 1 1
3 5106 1 1 78 ARG HA H 15.994 6.462 6.394 1.00 . A A . 78 ARG HA 1 1
3 5107 1 1 78 ARG HB2 H 15.386 9.328 5.677 1.00 . A A . 78 ARG HB2 1 1
3 5108 1 1 78 ARG HB3 H 16.968 8.791 6.245 1.00 . A A . 78 ARG HB3 1 1
3 5109 1 1 78 ARG HD2 H 17.211 8.915 2.506 1.00 . A A . 78 ARG HD2 1 1
3 5110 1 1 78 ARG HD3 H 16.200 10.015 3.438 1.00 . A A . 78 ARG HD3 1 1
3 5111 1 1 78 ARG HE H 18.084 10.221 5.013 1.00 . A A . 78 ARG HE 1 1
3 5112 1 1 78 ARG HG2 H 17.204 7.325 4.352 1.00 . A A . 78 ARG HG2 1 1
3 5113 1 1 78 ARG HG3 H 15.564 7.691 3.817 1.00 . A A . 78 ARG HG3 1 1
3 5114 1 1 78 ARG HH11 H 18.734 8.955 1.816 1.00 . A A . 78 ARG HH11 1 1
3 5115 1 1 78 ARG HH12 H 20.387 9.487 1.792 1.00 . A A . 78 ARG HH12 1 1
3 5116 1 1 78 ARG HH21 H 20.240 10.948 4.988 1.00 . A A . 78 ARG HH21 1 1
3 5117 1 1 78 ARG HH22 H 21.232 10.663 3.587 1.00 . A A . 78 ARG HH22 1 1
3 5118 1 1 78 ARG N N 14.083 7.086 5.956 1.00 . A A . 78 ARG N 1 1
3 5119 1 1 78 ARG NE N 18.166 9.855 4.095 1.00 . A A . 78 ARG NE 1 1
3 5120 1 1 78 ARG NH1 N 19.495 9.426 2.261 1.00 . A A . 78 ARG NH1 1 1
3 5121 1 1 78 ARG NH2 N 20.351 10.564 4.064 1.00 . A A . 78 ARG NH2 1 1
3 5122 1 1 78 ARG O O 16.245 7.389 8.758 1.00 . A A . 78 ARG O 1 1
3 5123 1 1 79 ALA C C 13.558 7.558 10.638 1.00 . A A . 79 ALA C 1 1
3 5124 1 1 79 ALA CA C 14.059 8.725 9.796 1.00 . A A . 79 ALA CA 1 1
3 5125 1 1 79 ALA CB C 13.100 9.901 9.901 1.00 . A A . 79 ALA CB 1 1
3 5126 1 1 79 ALA H H 13.538 8.551 7.749 1.00 . A A . 79 ALA H 1 1
3 5127 1 1 79 ALA HA H 15.021 9.041 10.177 1.00 . A A . 79 ALA HA 1 1
3 5128 1 1 79 ALA HB1 H 13.475 10.726 9.313 1.00 . A A . 79 ALA HB1 1 1
3 5129 1 1 79 ALA HB2 H 13.011 10.205 10.933 1.00 . A A . 79 ALA HB2 1 1
3 5130 1 1 79 ALA HB3 H 12.129 9.607 9.527 1.00 . A A . 79 ALA HB3 1 1
3 5131 1 1 79 ALA N N 14.239 8.332 8.402 1.00 . A A . 79 ALA N 1 1
3 5132 1 1 79 ALA O O 13.480 7.656 11.865 1.00 . A A . 79 ALA O 1 1
3 5133 1 1 80 GLY C C 13.796 4.675 11.573 1.00 . A A . 80 GLY C 1 1
3 5134 1 1 80 GLY CA C 12.739 5.279 10.671 1.00 . A A . 80 GLY CA 1 1
3 5135 1 1 80 GLY H H 13.293 6.449 8.996 1.00 . A A . 80 GLY H 1 1
3 5136 1 1 80 GLY HA2 H 11.883 5.552 11.269 1.00 . A A . 80 GLY HA2 1 1
3 5137 1 1 80 GLY HA3 H 12.437 4.541 9.943 1.00 . A A . 80 GLY HA3 1 1
3 5138 1 1 80 GLY N N 13.221 6.458 9.975 1.00 . A A . 80 GLY N 1 1
3 5139 1 1 80 GLY O O 13.478 4.058 12.589 1.00 . A A . 80 GLY O 1 1
3 5140 1 1 81 GLY C C 16.828 3.186 11.281 1.00 . A A . 81 GLY C 1 1
3 5141 1 1 81 GLY CA C 16.138 4.324 11.994 1.00 . A A . 81 GLY CA 1 1
3 5142 1 1 81 GLY H H 15.245 5.373 10.391 1.00 . A A . 81 GLY H 1 1
3 5143 1 1 81 GLY HA2 H 16.856 5.107 12.187 1.00 . A A . 81 GLY HA2 1 1
3 5144 1 1 81 GLY HA3 H 15.748 3.963 12.934 1.00 . A A . 81 GLY HA3 1 1
3 5145 1 1 81 GLY N N 15.053 4.865 11.209 1.00 . A A . 81 GLY N 1 1
3 5146 1 1 81 GLY O O 17.236 3.332 10.127 1.00 . A A . 81 GLY O 1 1
3 5147 1 1 82 ASP C C 16.578 0.116 10.518 1.00 . A A . 82 ASP C 1 1
3 5148 1 1 82 ASP CA C 17.584 0.883 11.354 1.00 . A A . 82 ASP CA 1 1
3 5149 1 1 82 ASP CB C 18.155 -0.041 12.428 1.00 . A A . 82 ASP CB 1 1
3 5150 1 1 82 ASP CG C 19.191 -1.002 11.884 1.00 . A A . 82 ASP CG 1 1
3 5151 1 1 82 ASP H H 16.602 1.994 12.874 1.00 . A A . 82 ASP H 1 1
3 5152 1 1 82 ASP HA H 18.384 1.224 10.715 1.00 . A A . 82 ASP HA 1 1
3 5153 1 1 82 ASP HB2 H 18.617 0.554 13.201 1.00 . A A . 82 ASP HB2 1 1
3 5154 1 1 82 ASP HB3 H 17.350 -0.620 12.856 1.00 . A A . 82 ASP HB3 1 1
3 5155 1 1 82 ASP N N 16.949 2.050 11.952 1.00 . A A . 82 ASP N 1 1
3 5156 1 1 82 ASP O O 16.934 -0.545 9.551 1.00 . A A . 82 ASP O 1 1
3 5157 1 1 82 ASP OD1 O 20.379 -0.620 11.808 1.00 . A A . 82 ASP OD1 1 1
3 5158 1 1 82 ASP OD2 O 18.835 -2.149 11.560 1.00 . A A . 82 ASP OD2 1 1
3 5159 1 1 83 GLU C C 13.145 0.467 9.806 1.00 . A A . 83 GLU C 1 1
3 5160 1 1 83 GLU CA C 14.270 -0.487 10.171 1.00 . A A . 83 GLU CA 1 1
3 5161 1 1 83 GLU CB C 13.755 -1.683 10.984 1.00 . A A . 83 GLU CB 1 1
3 5162 1 1 83 GLU CD C 11.885 -0.885 12.508 1.00 . A A . 83 GLU CD 1 1
3 5163 1 1 83 GLU CG C 13.328 -1.352 12.407 1.00 . A A . 83 GLU CG 1 1
3 5164 1 1 83 GLU H H 15.078 0.768 11.659 1.00 . A A . 83 GLU H 1 1
3 5165 1 1 83 GLU HA H 14.705 -0.858 9.255 1.00 . A A . 83 GLU HA 1 1
3 5166 1 1 83 GLU HB2 H 12.906 -2.107 10.472 1.00 . A A . 83 GLU HB2 1 1
3 5167 1 1 83 GLU HB3 H 14.538 -2.427 11.034 1.00 . A A . 83 GLU HB3 1 1
3 5168 1 1 83 GLU HG2 H 13.448 -2.235 13.012 1.00 . A A . 83 GLU HG2 1 1
3 5169 1 1 83 GLU HG3 H 13.970 -0.570 12.786 1.00 . A A . 83 GLU HG3 1 1
3 5170 1 1 83 GLU N N 15.315 0.209 10.891 1.00 . A A . 83 GLU N 1 1
3 5171 1 1 83 GLU O O 13.012 1.546 10.386 1.00 . A A . 83 GLU O 1 1
3 5172 1 1 83 GLU OE1 O 10.984 -1.597 12.014 1.00 . A A . 83 GLU OE1 1 1
3 5173 1 1 83 GLU OE2 O 11.644 0.205 13.070 1.00 . A A . 83 GLU OE2 1 1
3 5174 1 1 84 THR C C 10.106 -0.028 7.924 1.00 . A A . 84 THR C 1 1
3 5175 1 1 84 THR CA C 11.254 0.876 8.358 1.00 . A A . 84 THR CA 1 1
3 5176 1 1 84 THR CB C 11.688 1.791 7.188 1.00 . A A . 84 THR CB 1 1
3 5177 1 1 84 THR CG2 C 12.140 0.969 5.990 1.00 . A A . 84 THR CG2 1 1
3 5178 1 1 84 THR H H 12.520 -0.805 8.409 1.00 . A A . 84 THR H 1 1
3 5179 1 1 84 THR HA H 10.920 1.498 9.174 1.00 . A A . 84 THR HA 1 1
3 5180 1 1 84 THR HB H 12.519 2.397 7.519 1.00 . A A . 84 THR HB 1 1
3 5181 1 1 84 THR HG1 H 10.099 2.903 7.580 1.00 . A A . 84 THR HG1 1 1
3 5182 1 1 84 THR HG21 H 12.489 1.630 5.211 1.00 . A A . 84 THR HG21 1 1
3 5183 1 1 84 THR HG22 H 11.311 0.384 5.622 1.00 . A A . 84 THR HG22 1 1
3 5184 1 1 84 THR HG23 H 12.942 0.308 6.288 1.00 . A A . 84 THR HG23 1 1
3 5185 1 1 84 THR N N 12.357 0.069 8.828 1.00 . A A . 84 THR N 1 1
3 5186 1 1 84 THR O O 10.323 -1.164 7.489 1.00 . A A . 84 THR O 1 1
3 5187 1 1 84 THR OG1 O 10.611 2.655 6.800 1.00 . A A . 84 THR OG1 1 1
3 5188 1 1 85 LYS C C 6.969 0.407 6.592 1.00 . A A . 85 LYS C 1 1
3 5189 1 1 85 LYS CA C 7.713 -0.299 7.711 1.00 . A A . 85 LYS CA 1 1
3 5190 1 1 85 LYS CB C 6.805 -0.491 8.923 1.00 . A A . 85 LYS CB 1 1
3 5191 1 1 85 LYS CD C 6.583 -1.315 11.282 1.00 . A A . 85 LYS CD 1 1
3 5192 1 1 85 LYS CE C 7.296 -1.959 12.460 1.00 . A A . 85 LYS CE 1 1
3 5193 1 1 85 LYS CG C 7.472 -1.251 10.056 1.00 . A A . 85 LYS CG 1 1
3 5194 1 1 85 LYS H H 8.779 1.369 8.444 1.00 . A A . 85 LYS H 1 1
3 5195 1 1 85 LYS HA H 8.039 -1.267 7.358 1.00 . A A . 85 LYS HA 1 1
3 5196 1 1 85 LYS HB2 H 6.506 0.479 9.295 1.00 . A A . 85 LYS HB2 1 1
3 5197 1 1 85 LYS HB3 H 5.925 -1.038 8.619 1.00 . A A . 85 LYS HB3 1 1
3 5198 1 1 85 LYS HD2 H 6.295 -0.311 11.553 1.00 . A A . 85 LYS HD2 1 1
3 5199 1 1 85 LYS HD3 H 5.701 -1.892 11.045 1.00 . A A . 85 LYS HD3 1 1
3 5200 1 1 85 LYS HE2 H 6.610 -2.017 13.291 1.00 . A A . 85 LYS HE2 1 1
3 5201 1 1 85 LYS HE3 H 7.600 -2.956 12.175 1.00 . A A . 85 LYS HE3 1 1
3 5202 1 1 85 LYS HG2 H 7.678 -2.258 9.724 1.00 . A A . 85 LYS HG2 1 1
3 5203 1 1 85 LYS HG3 H 8.397 -0.759 10.316 1.00 . A A . 85 LYS HG3 1 1
3 5204 1 1 85 LYS HZ1 H 9.283 -1.335 12.206 1.00 . A A . 85 LYS HZ1 1 1
3 5205 1 1 85 LYS HZ2 H 8.808 -1.494 13.826 1.00 . A A . 85 LYS HZ2 1 1
3 5206 1 1 85 LYS HZ3 H 8.276 -0.167 12.916 1.00 . A A . 85 LYS HZ3 1 1
3 5207 1 1 85 LYS N N 8.889 0.461 8.082 1.00 . A A . 85 LYS N 1 1
3 5208 1 1 85 LYS NZ N 8.497 -1.187 12.881 1.00 . A A . 85 LYS NZ 1 1
3 5209 1 1 85 LYS O O 6.482 1.524 6.757 1.00 . A A . 85 LYS O 1 1
3 5210 1 1 86 LEU C C 4.875 -0.338 4.099 1.00 . A A . 86 LEU C 1 1
3 5211 1 1 86 LEU CA C 6.223 0.325 4.304 1.00 . A A . 86 LEU CA 1 1
3 5212 1 1 86 LEU CB C 7.085 0.158 3.048 1.00 . A A . 86 LEU CB 1 1
3 5213 1 1 86 LEU CD1 C 9.241 0.532 1.828 1.00 . A A . 86 LEU CD1 1 1
3 5214 1 1 86 LEU CD2 C 8.372 2.289 3.373 1.00 . A A . 86 LEU CD2 1 1
3 5215 1 1 86 LEU CG C 8.476 0.795 3.115 1.00 . A A . 86 LEU CG 1 1
3 5216 1 1 86 LEU H H 7.258 -1.157 5.393 1.00 . A A . 86 LEU H 1 1
3 5217 1 1 86 LEU HA H 6.072 1.378 4.494 1.00 . A A . 86 LEU HA 1 1
3 5218 1 1 86 LEU HB2 H 7.205 -0.898 2.859 1.00 . A A . 86 LEU HB2 1 1
3 5219 1 1 86 LEU HB3 H 6.557 0.595 2.215 1.00 . A A . 86 LEU HB3 1 1
3 5220 1 1 86 LEU HD11 H 10.222 0.979 1.894 1.00 . A A . 86 LEU HD11 1 1
3 5221 1 1 86 LEU HD12 H 8.705 0.961 0.995 1.00 . A A . 86 LEU HD12 1 1
3 5222 1 1 86 LEU HD13 H 9.342 -0.534 1.681 1.00 . A A . 86 LEU HD13 1 1
3 5223 1 1 86 LEU HD21 H 9.362 2.719 3.397 1.00 . A A . 86 LEU HD21 1 1
3 5224 1 1 86 LEU HD22 H 7.883 2.458 4.321 1.00 . A A . 86 LEU HD22 1 1
3 5225 1 1 86 LEU HD23 H 7.797 2.751 2.584 1.00 . A A . 86 LEU HD23 1 1
3 5226 1 1 86 LEU HG H 9.031 0.350 3.928 1.00 . A A . 86 LEU HG 1 1
3 5227 1 1 86 LEU N N 6.880 -0.250 5.456 1.00 . A A . 86 LEU N 1 1
3 5228 1 1 86 LEU O O 4.773 -1.563 4.056 1.00 . A A . 86 LEU O 1 1
3 5229 1 1 87 LEU C C 2.168 0.176 2.280 1.00 . A A . 87 LEU C 1 1
3 5230 1 1 87 LEU CA C 2.516 -0.052 3.734 1.00 . A A . 87 LEU CA 1 1
3 5231 1 1 87 LEU CB C 1.484 0.633 4.633 1.00 . A A . 87 LEU CB 1 1
3 5232 1 1 87 LEU CD1 C -0.095 -1.292 4.864 1.00 . A A . 87 LEU CD1 1 1
3 5233 1 1 87 LEU CD2 C -0.918 1.037 5.215 1.00 . A A . 87 LEU CD2 1 1
3 5234 1 1 87 LEU CG C 0.045 0.157 4.440 1.00 . A A . 87 LEU CG 1 1
3 5235 1 1 87 LEU H H 3.974 1.439 4.049 1.00 . A A . 87 LEU H 1 1
3 5236 1 1 87 LEU HA H 2.523 -1.112 3.938 1.00 . A A . 87 LEU HA 1 1
3 5237 1 1 87 LEU HB2 H 1.763 0.462 5.662 1.00 . A A . 87 LEU HB2 1 1
3 5238 1 1 87 LEU HB3 H 1.517 1.695 4.440 1.00 . A A . 87 LEU HB3 1 1
3 5239 1 1 87 LEU HD11 H 0.168 -1.388 5.906 1.00 . A A . 87 LEU HD11 1 1
3 5240 1 1 87 LEU HD12 H 0.563 -1.907 4.268 1.00 . A A . 87 LEU HD12 1 1
3 5241 1 1 87 LEU HD13 H -1.117 -1.614 4.721 1.00 . A A . 87 LEU HD13 1 1
3 5242 1 1 87 LEU HD21 H -1.930 0.696 5.050 1.00 . A A . 87 LEU HD21 1 1
3 5243 1 1 87 LEU HD22 H -0.824 2.059 4.877 1.00 . A A . 87 LEU HD22 1 1
3 5244 1 1 87 LEU HD23 H -0.687 0.984 6.268 1.00 . A A . 87 LEU HD23 1 1
3 5245 1 1 87 LEU HG H -0.210 0.223 3.391 1.00 . A A . 87 LEU HG 1 1
3 5246 1 1 87 LEU N N 3.841 0.466 3.979 1.00 . A A . 87 LEU N 1 1
3 5247 1 1 87 LEU O O 2.053 1.317 1.833 1.00 . A A . 87 LEU O 1 1
3 5248 1 1 88 VAL C C 0.540 -1.643 -0.261 1.00 . A A . 88 VAL C 1 1
3 5249 1 1 88 VAL CA C 1.766 -0.830 0.121 1.00 . A A . 88 VAL CA 1 1
3 5250 1 1 88 VAL CB C 2.984 -1.312 -0.698 1.00 . A A . 88 VAL CB 1 1
3 5251 1 1 88 VAL CG1 C 4.144 -0.335 -0.570 1.00 . A A . 88 VAL CG1 1 1
3 5252 1 1 88 VAL CG2 C 3.413 -2.700 -0.254 1.00 . A A . 88 VAL CG2 1 1
3 5253 1 1 88 VAL H H 2.064 -1.792 1.977 1.00 . A A . 88 VAL H 1 1
3 5254 1 1 88 VAL HA H 1.582 0.206 -0.126 1.00 . A A . 88 VAL HA 1 1
3 5255 1 1 88 VAL HB H 2.697 -1.361 -1.737 1.00 . A A . 88 VAL HB 1 1
3 5256 1 1 88 VAL HG11 H 4.447 -0.275 0.465 1.00 . A A . 88 VAL HG11 1 1
3 5257 1 1 88 VAL HG12 H 3.831 0.641 -0.912 1.00 . A A . 88 VAL HG12 1 1
3 5258 1 1 88 VAL HG13 H 4.974 -0.678 -1.170 1.00 . A A . 88 VAL HG13 1 1
3 5259 1 1 88 VAL HG21 H 4.231 -3.041 -0.872 1.00 . A A . 88 VAL HG21 1 1
3 5260 1 1 88 VAL HG22 H 2.580 -3.381 -0.348 1.00 . A A . 88 VAL HG22 1 1
3 5261 1 1 88 VAL HG23 H 3.732 -2.663 0.777 1.00 . A A . 88 VAL HG23 1 1
3 5262 1 1 88 VAL N N 2.014 -0.908 1.547 1.00 . A A . 88 VAL N 1 1
3 5263 1 1 88 VAL O O 0.078 -2.496 0.501 1.00 . A A . 88 VAL O 1 1
3 5264 1 1 89 VAL C C -0.902 -2.605 -3.328 1.00 . A A . 89 VAL C 1 1
3 5265 1 1 89 VAL CA C -1.164 -2.044 -1.938 1.00 . A A . 89 VAL CA 1 1
3 5266 1 1 89 VAL CB C -2.393 -1.105 -1.991 1.00 . A A . 89 VAL CB 1 1
3 5267 1 1 89 VAL CG1 C -2.861 -0.754 -0.588 1.00 . A A . 89 VAL CG1 1 1
3 5268 1 1 89 VAL CG2 C -2.078 0.159 -2.778 1.00 . A A . 89 VAL CG2 1 1
3 5269 1 1 89 VAL H H 0.430 -0.664 -1.988 1.00 . A A . 89 VAL H 1 1
3 5270 1 1 89 VAL HA H -1.387 -2.862 -1.269 1.00 . A A . 89 VAL HA 1 1
3 5271 1 1 89 VAL HB H -3.198 -1.625 -2.493 1.00 . A A . 89 VAL HB 1 1
3 5272 1 1 89 VAL HG11 H -3.132 -1.657 -0.063 1.00 . A A . 89 VAL HG11 1 1
3 5273 1 1 89 VAL HG12 H -3.718 -0.101 -0.650 1.00 . A A . 89 VAL HG12 1 1
3 5274 1 1 89 VAL HG13 H -2.064 -0.254 -0.058 1.00 . A A . 89 VAL HG13 1 1
3 5275 1 1 89 VAL HG21 H -1.784 -0.108 -3.785 1.00 . A A . 89 VAL HG21 1 1
3 5276 1 1 89 VAL HG22 H -1.271 0.693 -2.298 1.00 . A A . 89 VAL HG22 1 1
3 5277 1 1 89 VAL HG23 H -2.954 0.789 -2.815 1.00 . A A . 89 VAL HG23 1 1
3 5278 1 1 89 VAL N N 0.013 -1.359 -1.437 1.00 . A A . 89 VAL N 1 1
3 5279 1 1 89 VAL O O -0.149 -2.021 -4.110 1.00 . A A . 89 VAL O 1 1
3 5280 1 1 90 ASP C C -2.215 -3.623 -5.945 1.00 . A A . 90 ASP C 1 1
3 5281 1 1 90 ASP CA C -1.392 -4.387 -4.917 1.00 . A A . 90 ASP CA 1 1
3 5282 1 1 90 ASP CB C -1.868 -5.846 -4.836 1.00 . A A . 90 ASP CB 1 1
3 5283 1 1 90 ASP CG C -1.801 -6.595 -6.158 1.00 . A A . 90 ASP CG 1 1
3 5284 1 1 90 ASP H H -2.066 -4.174 -2.926 1.00 . A A . 90 ASP H 1 1
3 5285 1 1 90 ASP HA H -0.353 -4.365 -5.205 1.00 . A A . 90 ASP HA 1 1
3 5286 1 1 90 ASP HB2 H -1.256 -6.373 -4.125 1.00 . A A . 90 ASP HB2 1 1
3 5287 1 1 90 ASP HB3 H -2.892 -5.856 -4.495 1.00 . A A . 90 ASP HB3 1 1
3 5288 1 1 90 ASP N N -1.513 -3.748 -3.612 1.00 . A A . 90 ASP N 1 1
3 5289 1 1 90 ASP O O -3.051 -2.797 -5.577 1.00 . A A . 90 ASP O 1 1
3 5290 1 1 90 ASP OD1 O -0.740 -7.171 -6.468 1.00 . A A . 90 ASP OD1 1 1
3 5291 1 1 90 ASP OD2 O -2.824 -6.630 -6.882 1.00 . A A . 90 ASP OD2 1 1
3 5292 1 1 91 ARG C C -4.219 -3.344 -8.095 1.00 . A A . 91 ARG C 1 1
3 5293 1 1 91 ARG CA C -2.707 -3.238 -8.298 1.00 . A A . 91 ARG CA 1 1
3 5294 1 1 91 ARG CB C -2.320 -3.867 -9.639 1.00 . A A . 91 ARG CB 1 1
3 5295 1 1 91 ARG CD C -2.886 -4.176 -12.066 1.00 . A A . 91 ARG CD 1 1
3 5296 1 1 91 ARG CG C -3.108 -3.330 -10.824 1.00 . A A . 91 ARG CG 1 1
3 5297 1 1 91 ARG CZ C -0.811 -5.244 -12.873 1.00 . A A . 91 ARG CZ 1 1
3 5298 1 1 91 ARG H H -1.330 -4.597 -7.431 1.00 . A A . 91 ARG H 1 1
3 5299 1 1 91 ARG HA H -2.424 -2.196 -8.300 1.00 . A A . 91 ARG HA 1 1
3 5300 1 1 91 ARG HB2 H -1.271 -3.683 -9.819 1.00 . A A . 91 ARG HB2 1 1
3 5301 1 1 91 ARG HB3 H -2.482 -4.934 -9.579 1.00 . A A . 91 ARG HB3 1 1
3 5302 1 1 91 ARG HD2 H -3.171 -5.194 -11.847 1.00 . A A . 91 ARG HD2 1 1
3 5303 1 1 91 ARG HD3 H -3.508 -3.794 -12.861 1.00 . A A . 91 ARG HD3 1 1
3 5304 1 1 91 ARG HE H -1.040 -3.283 -12.544 1.00 . A A . 91 ARG HE 1 1
3 5305 1 1 91 ARG HG2 H -4.159 -3.339 -10.579 1.00 . A A . 91 ARG HG2 1 1
3 5306 1 1 91 ARG HG3 H -2.791 -2.318 -11.028 1.00 . A A . 91 ARG HG3 1 1
3 5307 1 1 91 ARG HH11 H -2.322 -6.547 -12.507 1.00 . A A . 91 ARG HH11 1 1
3 5308 1 1 91 ARG HH12 H -0.851 -7.264 -13.087 1.00 . A A . 91 ARG HH12 1 1
3 5309 1 1 91 ARG HH21 H 0.872 -4.209 -13.322 1.00 . A A . 91 ARG HH21 1 1
3 5310 1 1 91 ARG HH22 H 0.957 -5.928 -13.598 1.00 . A A . 91 ARG HH22 1 1
3 5311 1 1 91 ARG N N -1.989 -3.904 -7.215 1.00 . A A . 91 ARG N 1 1
3 5312 1 1 91 ARG NE N -1.492 -4.161 -12.506 1.00 . A A . 91 ARG NE 1 1
3 5313 1 1 91 ARG NH1 N -1.375 -6.446 -12.822 1.00 . A A . 91 ARG NH1 1 1
3 5314 1 1 91 ARG NH2 N 0.439 -5.120 -13.291 1.00 . A A . 91 ARG NH2 1 1
3 5315 1 1 91 ARG O O -4.939 -2.345 -8.152 1.00 . A A . 91 ARG O 1 1
3 5316 1 1 92 GLU C C -6.631 -4.227 -6.365 1.00 . A A . 92 GLU C 1 1
3 5317 1 1 92 GLU CA C -6.111 -4.819 -7.674 1.00 . A A . 92 GLU CA 1 1
3 5318 1 1 92 GLU CB C -6.356 -6.331 -7.731 1.00 . A A . 92 GLU CB 1 1
3 5319 1 1 92 GLU CD C -7.933 -8.199 -8.333 1.00 . A A . 92 GLU CD 1 1
3 5320 1 1 92 GLU CG C -7.798 -6.726 -7.996 1.00 . A A . 92 GLU CG 1 1
3 5321 1 1 92 GLU H H -4.045 -5.293 -7.668 1.00 . A A . 92 GLU H 1 1
3 5322 1 1 92 GLU HA H -6.617 -4.345 -8.502 1.00 . A A . 92 GLU HA 1 1
3 5323 1 1 92 GLU HB2 H -5.746 -6.750 -8.513 1.00 . A A . 92 GLU HB2 1 1
3 5324 1 1 92 GLU HB3 H -6.057 -6.764 -6.789 1.00 . A A . 92 GLU HB3 1 1
3 5325 1 1 92 GLU HG2 H -8.384 -6.518 -7.113 1.00 . A A . 92 GLU HG2 1 1
3 5326 1 1 92 GLU HG3 H -8.175 -6.145 -8.824 1.00 . A A . 92 GLU HG3 1 1
3 5327 1 1 92 GLU N N -4.683 -4.556 -7.807 1.00 . A A . 92 GLU N 1 1
3 5328 1 1 92 GLU O O -7.796 -3.845 -6.254 1.00 . A A . 92 GLU O 1 1
3 5329 1 1 92 GLU OE1 O -7.816 -9.039 -7.417 1.00 . A A . 92 GLU OE1 1 1
3 5330 1 1 92 GLU OE2 O -8.135 -8.524 -9.523 1.00 . A A . 92 GLU OE2 1 1
3 5331 1 1 93 THR C C -6.242 -2.048 -4.216 1.00 . A A . 93 THR C 1 1
3 5332 1 1 93 THR CA C -6.060 -3.558 -4.096 1.00 . A A . 93 THR CA 1 1
3 5333 1 1 93 THR CB C -4.927 -3.837 -3.096 1.00 . A A . 93 THR CB 1 1
3 5334 1 1 93 THR CG2 C -5.360 -3.519 -1.677 1.00 . A A . 93 THR CG2 1 1
3 5335 1 1 93 THR H H -4.835 -4.480 -5.543 1.00 . A A . 93 THR H 1 1
3 5336 1 1 93 THR HA H -6.970 -4.007 -3.727 1.00 . A A . 93 THR HA 1 1
3 5337 1 1 93 THR HB H -4.088 -3.206 -3.348 1.00 . A A . 93 THR HB 1 1
3 5338 1 1 93 THR HG1 H -5.257 -5.775 -2.911 1.00 . A A . 93 THR HG1 1 1
3 5339 1 1 93 THR HG21 H -6.223 -4.118 -1.422 1.00 . A A . 93 THR HG21 1 1
3 5340 1 1 93 THR HG22 H -5.616 -2.472 -1.603 1.00 . A A . 93 THR HG22 1 1
3 5341 1 1 93 THR HG23 H -4.553 -3.743 -0.995 1.00 . A A . 93 THR HG23 1 1
3 5342 1 1 93 THR N N -5.741 -4.141 -5.388 1.00 . A A . 93 THR N 1 1
3 5343 1 1 93 THR O O -7.222 -1.485 -3.723 1.00 . A A . 93 THR O 1 1
3 5344 1 1 93 THR OG1 O -4.528 -5.210 -3.182 1.00 . A A . 93 THR OG1 1 1
3 5345 1 1 94 ASP C C -6.548 0.516 -5.736 1.00 . A A . 94 ASP C 1 1
3 5346 1 1 94 ASP CA C -5.278 0.040 -5.040 1.00 . A A . 94 ASP CA 1 1
3 5347 1 1 94 ASP CB C -4.041 0.462 -5.842 1.00 . A A . 94 ASP CB 1 1
3 5348 1 1 94 ASP CG C -3.663 1.922 -5.653 1.00 . A A . 94 ASP CG 1 1
3 5349 1 1 94 ASP H H -4.566 -1.936 -5.299 1.00 . A A . 94 ASP H 1 1
3 5350 1 1 94 ASP HA H -5.228 0.479 -4.056 1.00 . A A . 94 ASP HA 1 1
3 5351 1 1 94 ASP HB2 H -3.203 -0.146 -5.534 1.00 . A A . 94 ASP HB2 1 1
3 5352 1 1 94 ASP HB3 H -4.231 0.292 -6.891 1.00 . A A . 94 ASP HB3 1 1
3 5353 1 1 94 ASP N N -5.292 -1.410 -4.889 1.00 . A A . 94 ASP N 1 1
3 5354 1 1 94 ASP O O -7.185 1.476 -5.303 1.00 . A A . 94 ASP O 1 1
3 5355 1 1 94 ASP OD1 O -4.554 2.755 -5.397 1.00 . A A . 94 ASP OD1 1 1
3 5356 1 1 94 ASP OD2 O -2.469 2.250 -5.790 1.00 . A A . 94 ASP OD2 1 1
3 5357 1 1 95 GLU C C -9.377 0.012 -6.679 1.00 . A A . 95 GLU C 1 1
3 5358 1 1 95 GLU CA C -8.132 0.161 -7.551 1.00 . A A . 95 GLU CA 1 1
3 5359 1 1 95 GLU CB C -8.257 -0.713 -8.801 1.00 . A A . 95 GLU CB 1 1
3 5360 1 1 95 GLU CD C -6.822 0.817 -10.215 1.00 . A A . 95 GLU CD 1 1
3 5361 1 1 95 GLU CG C -7.072 -0.601 -9.746 1.00 . A A . 95 GLU CG 1 1
3 5362 1 1 95 GLU H H -6.378 -0.939 -7.100 1.00 . A A . 95 GLU H 1 1
3 5363 1 1 95 GLU HA H -8.050 1.194 -7.856 1.00 . A A . 95 GLU HA 1 1
3 5364 1 1 95 GLU HB2 H -8.351 -1.743 -8.496 1.00 . A A . 95 GLU HB2 1 1
3 5365 1 1 95 GLU HB3 H -9.147 -0.424 -9.341 1.00 . A A . 95 GLU HB3 1 1
3 5366 1 1 95 GLU HG2 H -6.188 -0.955 -9.235 1.00 . A A . 95 GLU HG2 1 1
3 5367 1 1 95 GLU HG3 H -7.259 -1.223 -10.610 1.00 . A A . 95 GLU HG3 1 1
3 5368 1 1 95 GLU N N -6.928 -0.179 -6.804 1.00 . A A . 95 GLU N 1 1
3 5369 1 1 95 GLU O O -10.317 0.802 -6.787 1.00 . A A . 95 GLU O 1 1
3 5370 1 1 95 GLU OE1 O -7.391 1.220 -11.249 1.00 . A A . 95 GLU OE1 1 1
3 5371 1 1 95 GLU OE2 O -6.068 1.549 -9.540 1.00 . A A . 95 GLU OE2 1 1
3 5372 1 1 96 PHE C C -10.635 -0.028 -3.936 1.00 . A A . 96 PHE C 1 1
3 5373 1 1 96 PHE CA C -10.482 -1.213 -4.885 1.00 . A A . 96 PHE CA 1 1
3 5374 1 1 96 PHE CB C -10.271 -2.505 -4.090 1.00 . A A . 96 PHE CB 1 1
3 5375 1 1 96 PHE CD1 C -12.589 -3.133 -3.348 1.00 . A A . 96 PHE CD1 1 1
3 5376 1 1 96 PHE CD2 C -10.980 -2.562 -1.680 1.00 . A A . 96 PHE CD2 1 1
3 5377 1 1 96 PHE CE1 C -13.535 -3.348 -2.364 1.00 . A A . 96 PHE CE1 1 1
3 5378 1 1 96 PHE CE2 C -11.923 -2.775 -0.693 1.00 . A A . 96 PHE CE2 1 1
3 5379 1 1 96 PHE CG C -11.301 -2.738 -3.017 1.00 . A A . 96 PHE CG 1 1
3 5380 1 1 96 PHE CZ C -13.202 -3.168 -1.036 1.00 . A A . 96 PHE CZ 1 1
3 5381 1 1 96 PHE H H -8.601 -1.600 -5.781 1.00 . A A . 96 PHE H 1 1
3 5382 1 1 96 PHE HA H -11.384 -1.304 -5.473 1.00 . A A . 96 PHE HA 1 1
3 5383 1 1 96 PHE HB2 H -10.307 -3.345 -4.768 1.00 . A A . 96 PHE HB2 1 1
3 5384 1 1 96 PHE HB3 H -9.299 -2.473 -3.617 1.00 . A A . 96 PHE HB3 1 1
3 5385 1 1 96 PHE HD1 H -12.852 -3.274 -4.386 1.00 . A A . 96 PHE HD1 1 1
3 5386 1 1 96 PHE HD2 H -9.979 -2.254 -1.413 1.00 . A A . 96 PHE HD2 1 1
3 5387 1 1 96 PHE HE1 H -14.533 -3.655 -2.634 1.00 . A A . 96 PHE HE1 1 1
3 5388 1 1 96 PHE HE2 H -11.659 -2.634 0.345 1.00 . A A . 96 PHE HE2 1 1
3 5389 1 1 96 PHE HZ H -13.941 -3.337 -0.267 1.00 . A A . 96 PHE HZ 1 1
3 5390 1 1 96 PHE N N -9.371 -0.992 -5.806 1.00 . A A . 96 PHE N 1 1
3 5391 1 1 96 PHE O O -11.740 0.469 -3.719 1.00 . A A . 96 PHE O 1 1
3 5392 1 1 97 PHE C C -9.927 2.853 -3.257 1.00 . A A . 97 PHE C 1 1
3 5393 1 1 97 PHE CA C -9.535 1.586 -2.499 1.00 . A A . 97 PHE CA 1 1
3 5394 1 1 97 PHE CB C -8.180 1.759 -1.810 1.00 . A A . 97 PHE CB 1 1
3 5395 1 1 97 PHE CD1 C -8.566 1.049 0.560 1.00 . A A . 97 PHE CD1 1 1
3 5396 1 1 97 PHE CD2 C -7.200 -0.335 -0.815 1.00 . A A . 97 PHE CD2 1 1
3 5397 1 1 97 PHE CE1 C -8.392 0.181 1.618 1.00 . A A . 97 PHE CE1 1 1
3 5398 1 1 97 PHE CE2 C -7.020 -1.210 0.243 1.00 . A A . 97 PHE CE2 1 1
3 5399 1 1 97 PHE CG C -7.975 0.804 -0.667 1.00 . A A . 97 PHE CG 1 1
3 5400 1 1 97 PHE CZ C -7.619 -0.950 1.461 1.00 . A A . 97 PHE CZ 1 1
3 5401 1 1 97 PHE H H -8.667 -0.035 -3.565 1.00 . A A . 97 PHE H 1 1
3 5402 1 1 97 PHE HA H -10.285 1.404 -1.740 1.00 . A A . 97 PHE HA 1 1
3 5403 1 1 97 PHE HB2 H -7.392 1.594 -2.529 1.00 . A A . 97 PHE HB2 1 1
3 5404 1 1 97 PHE HB3 H -8.105 2.765 -1.422 1.00 . A A . 97 PHE HB3 1 1
3 5405 1 1 97 PHE HD1 H -9.171 1.934 0.684 1.00 . A A . 97 PHE HD1 1 1
3 5406 1 1 97 PHE HD2 H -6.731 -0.539 -1.768 1.00 . A A . 97 PHE HD2 1 1
3 5407 1 1 97 PHE HE1 H -8.861 0.387 2.568 1.00 . A A . 97 PHE HE1 1 1
3 5408 1 1 97 PHE HE2 H -6.415 -2.095 0.116 1.00 . A A . 97 PHE HE2 1 1
3 5409 1 1 97 PHE HZ H -7.479 -1.631 2.289 1.00 . A A . 97 PHE HZ 1 1
3 5410 1 1 97 PHE N N -9.522 0.425 -3.381 1.00 . A A . 97 PHE N 1 1
3 5411 1 1 97 PHE O O -10.623 3.715 -2.716 1.00 . A A . 97 PHE O 1 1
3 5412 1 1 98 LYS C C -11.324 4.269 -5.511 1.00 . A A . 98 LYS C 1 1
3 5413 1 1 98 LYS CA C -9.815 4.129 -5.329 1.00 . A A . 98 LYS CA 1 1
3 5414 1 1 98 LYS CB C -9.160 4.051 -6.710 1.00 . A A . 98 LYS CB 1 1
3 5415 1 1 98 LYS CD C -7.165 4.515 -8.140 1.00 . A A . 98 LYS CD 1 1
3 5416 1 1 98 LYS CE C -5.653 4.642 -8.211 1.00 . A A . 98 LYS CE 1 1
3 5417 1 1 98 LYS CG C -7.660 4.290 -6.719 1.00 . A A . 98 LYS CG 1 1
3 5418 1 1 98 LYS H H -8.898 2.264 -4.874 1.00 . A A . 98 LYS H 1 1
3 5419 1 1 98 LYS HA H -9.448 5.006 -4.819 1.00 . A A . 98 LYS HA 1 1
3 5420 1 1 98 LYS HB2 H -9.345 3.070 -7.123 1.00 . A A . 98 LYS HB2 1 1
3 5421 1 1 98 LYS HB3 H -9.623 4.787 -7.348 1.00 . A A . 98 LYS HB3 1 1
3 5422 1 1 98 LYS HD2 H -7.472 3.680 -8.751 1.00 . A A . 98 LYS HD2 1 1
3 5423 1 1 98 LYS HD3 H -7.609 5.422 -8.522 1.00 . A A . 98 LYS HD3 1 1
3 5424 1 1 98 LYS HE2 H -5.377 4.989 -9.196 1.00 . A A . 98 LYS HE2 1 1
3 5425 1 1 98 LYS HE3 H -5.332 5.363 -7.474 1.00 . A A . 98 LYS HE3 1 1
3 5426 1 1 98 LYS HG2 H -7.438 5.163 -6.124 1.00 . A A . 98 LYS HG2 1 1
3 5427 1 1 98 LYS HG3 H -7.162 3.428 -6.303 1.00 . A A . 98 LYS HG3 1 1
3 5428 1 1 98 LYS HZ1 H -5.064 3.096 -6.938 1.00 . A A . 98 LYS HZ1 1 1
3 5429 1 1 98 LYS HZ2 H -3.964 3.416 -8.190 1.00 . A A . 98 LYS HZ2 1 1
3 5430 1 1 98 LYS HZ3 H -5.409 2.591 -8.525 1.00 . A A . 98 LYS HZ3 1 1
3 5431 1 1 98 LYS N N -9.479 2.968 -4.506 1.00 . A A . 98 LYS N 1 1
3 5432 1 1 98 LYS NZ N -4.975 3.350 -7.948 1.00 . A A . 98 LYS NZ 1 1
3 5433 1 1 98 LYS O O -11.880 5.340 -5.279 1.00 . A A . 98 LYS O 1 1
3 5434 1 1 99 LYS C C -14.216 3.385 -4.858 1.00 . A A . 99 LYS C 1 1
3 5435 1 1 99 LYS CA C -13.429 3.229 -6.153 1.00 . A A . 99 LYS CA 1 1
3 5436 1 1 99 LYS CB C -13.901 1.970 -6.891 1.00 . A A . 99 LYS CB 1 1
3 5437 1 1 99 LYS CD C -14.434 -0.483 -6.668 1.00 . A A . 99 LYS CD 1 1
3 5438 1 1 99 LYS CE C -15.892 -0.337 -6.261 1.00 . A A . 99 LYS CE 1 1
3 5439 1 1 99 LYS CG C -13.593 0.675 -6.156 1.00 . A A . 99 LYS CG 1 1
3 5440 1 1 99 LYS H H -11.500 2.341 -6.028 1.00 . A A . 99 LYS H 1 1
3 5441 1 1 99 LYS HA H -13.624 4.089 -6.776 1.00 . A A . 99 LYS HA 1 1
3 5442 1 1 99 LYS HB2 H -14.970 2.031 -7.037 1.00 . A A . 99 LYS HB2 1 1
3 5443 1 1 99 LYS HB3 H -13.417 1.934 -7.856 1.00 . A A . 99 LYS HB3 1 1
3 5444 1 1 99 LYS HD2 H -14.371 -0.510 -7.745 1.00 . A A . 99 LYS HD2 1 1
3 5445 1 1 99 LYS HD3 H -14.046 -1.405 -6.259 1.00 . A A . 99 LYS HD3 1 1
3 5446 1 1 99 LYS HE2 H -15.944 -0.215 -5.190 1.00 . A A . 99 LYS HE2 1 1
3 5447 1 1 99 LYS HE3 H -16.297 0.542 -6.741 1.00 . A A . 99 LYS HE3 1 1
3 5448 1 1 99 LYS HG2 H -12.550 0.437 -6.298 1.00 . A A . 99 LYS HG2 1 1
3 5449 1 1 99 LYS HG3 H -13.791 0.815 -5.103 1.00 . A A . 99 LYS HG3 1 1
3 5450 1 1 99 LYS HZ1 H -16.832 -1.546 -7.690 1.00 . A A . 99 LYS HZ1 1 1
3 5451 1 1 99 LYS HZ2 H -17.648 -1.477 -6.202 1.00 . A A . 99 LYS HZ2 1 1
3 5452 1 1 99 LYS HZ3 H -16.231 -2.399 -6.352 1.00 . A A . 99 LYS HZ3 1 1
3 5453 1 1 99 LYS N N -11.990 3.184 -5.898 1.00 . A A . 99 LYS N 1 1
3 5454 1 1 99 LYS NZ N -16.704 -1.520 -6.655 1.00 . A A . 99 LYS NZ 1 1
3 5455 1 1 99 LYS O O -15.380 3.788 -4.870 1.00 . A A . 99 LYS O 1 1
3 5456 1 1 100 CYS C C -14.014 4.515 -1.829 1.00 . A A . 100 CYS C 1 1
3 5457 1 1 100 CYS CA C -14.228 3.138 -2.448 1.00 . A A . 100 CYS CA 1 1
3 5458 1 1 100 CYS CB C -13.696 2.039 -1.523 1.00 . A A . 100 CYS CB 1 1
3 5459 1 1 100 CYS H H -12.635 2.809 -3.793 1.00 . A A . 100 CYS H 1 1
3 5460 1 1 100 CYS HA H -15.286 2.987 -2.605 1.00 . A A . 100 CYS HA 1 1
3 5461 1 1 100 CYS HB2 H -13.716 1.096 -2.051 1.00 . A A . 100 CYS HB2 1 1
3 5462 1 1 100 CYS HB3 H -12.674 2.270 -1.257 1.00 . A A . 100 CYS HB3 1 1
3 5463 1 1 100 CYS HG H -14.533 0.563 0.389 1.00 . A A . 100 CYS HG 1 1
3 5464 1 1 100 CYS N N -13.574 3.073 -3.743 1.00 . A A . 100 CYS N 1 1
3 5465 1 1 100 CYS O O -14.758 4.942 -0.945 1.00 . A A . 100 CYS O 1 1
3 5466 1 1 100 CYS SG S -14.638 1.832 0.010 1.00 . A A . 100 CYS SG 1 1
3 5467 1 1 101 ARG C C -12.186 6.645 -0.504 1.00 . A A . 101 ARG C 1 1
3 5468 1 1 101 ARG CA C -12.664 6.574 -1.947 1.00 . A A . 101 ARG CA 1 1
3 5469 1 1 101 ARG CB C -13.862 7.502 -2.176 1.00 . A A . 101 ARG CB 1 1
3 5470 1 1 101 ARG CD C -13.385 8.375 -4.510 1.00 . A A . 101 ARG CD 1 1
3 5471 1 1 101 ARG CG C -14.321 7.551 -3.628 1.00 . A A . 101 ARG CG 1 1
3 5472 1 1 101 ARG CZ C -10.947 8.790 -4.586 1.00 . A A . 101 ARG CZ 1 1
3 5473 1 1 101 ARG H H -12.428 4.768 -3.015 1.00 . A A . 101 ARG H 1 1
3 5474 1 1 101 ARG HA H -11.855 6.902 -2.581 1.00 . A A . 101 ARG HA 1 1
3 5475 1 1 101 ARG HB2 H -14.687 7.159 -1.569 1.00 . A A . 101 ARG HB2 1 1
3 5476 1 1 101 ARG HB3 H -13.591 8.502 -1.869 1.00 . A A . 101 ARG HB3 1 1
3 5477 1 1 101 ARG HD2 H -13.699 8.257 -5.536 1.00 . A A . 101 ARG HD2 1 1
3 5478 1 1 101 ARG HD3 H -13.470 9.413 -4.227 1.00 . A A . 101 ARG HD3 1 1
3 5479 1 1 101 ARG HE H -11.808 7.023 -4.189 1.00 . A A . 101 ARG HE 1 1
3 5480 1 1 101 ARG HG2 H -14.361 6.544 -4.015 1.00 . A A . 101 ARG HG2 1 1
3 5481 1 1 101 ARG HG3 H -15.309 7.988 -3.665 1.00 . A A . 101 ARG HG3 1 1
3 5482 1 1 101 ARG HH11 H -12.091 10.419 -5.014 1.00 . A A . 101 ARG HH11 1 1
3 5483 1 1 101 ARG HH12 H -10.369 10.685 -5.037 1.00 . A A . 101 ARG HH12 1 1
3 5484 1 1 101 ARG HH21 H -9.543 7.386 -4.171 1.00 . A A . 101 ARG HH21 1 1
3 5485 1 1 101 ARG HH22 H -8.921 8.960 -4.593 1.00 . A A . 101 ARG HH22 1 1
3 5486 1 1 101 ARG N N -12.990 5.205 -2.342 1.00 . A A . 101 ARG N 1 1
3 5487 1 1 101 ARG NE N -11.983 7.966 -4.409 1.00 . A A . 101 ARG NE 1 1
3 5488 1 1 101 ARG NH1 N -11.151 10.062 -4.904 1.00 . A A . 101 ARG NH1 1 1
3 5489 1 1 101 ARG NH2 N -9.707 8.343 -4.433 1.00 . A A . 101 ARG NH2 1 1
3 5490 1 1 101 ARG O O -12.384 7.647 0.183 1.00 . A A . 101 ARG O 1 1
3 5491 1 1 102 VAL C C -9.507 5.232 1.245 1.00 . A A . 102 VAL C 1 1
3 5492 1 1 102 VAL CA C -11.009 5.506 1.284 1.00 . A A . 102 VAL CA 1 1
3 5493 1 1 102 VAL CB C -11.738 4.412 2.106 1.00 . A A . 102 VAL CB 1 1
3 5494 1 1 102 VAL CG1 C -11.479 3.026 1.539 1.00 . A A . 102 VAL CG1 1 1
3 5495 1 1 102 VAL CG2 C -11.338 4.474 3.574 1.00 . A A . 102 VAL CG2 1 1
3 5496 1 1 102 VAL H H -11.386 4.827 -0.678 1.00 . A A . 102 VAL H 1 1
3 5497 1 1 102 VAL HA H -11.178 6.462 1.759 1.00 . A A . 102 VAL HA 1 1
3 5498 1 1 102 VAL HB H -12.799 4.597 2.040 1.00 . A A . 102 VAL HB 1 1
3 5499 1 1 102 VAL HG11 H -12.086 2.304 2.066 1.00 . A A . 102 VAL HG11 1 1
3 5500 1 1 102 VAL HG12 H -10.436 2.777 1.664 1.00 . A A . 102 VAL HG12 1 1
3 5501 1 1 102 VAL HG13 H -11.730 3.010 0.488 1.00 . A A . 102 VAL HG13 1 1
3 5502 1 1 102 VAL HG21 H -11.846 3.692 4.117 1.00 . A A . 102 VAL HG21 1 1
3 5503 1 1 102 VAL HG22 H -11.616 5.434 3.982 1.00 . A A . 102 VAL HG22 1 1
3 5504 1 1 102 VAL HG23 H -10.271 4.338 3.663 1.00 . A A . 102 VAL HG23 1 1
3 5505 1 1 102 VAL N N -11.532 5.581 -0.069 1.00 . A A . 102 VAL N 1 1
3 5506 1 1 102 VAL O O -9.027 4.478 0.395 1.00 . A A . 102 VAL O 1 1
3 5507 1 1 103 ILE C C -6.973 4.441 2.986 1.00 . A A . 103 ILE C 1 1
3 5508 1 1 103 ILE CA C -7.328 5.703 2.204 1.00 . A A . 103 ILE CA 1 1
3 5509 1 1 103 ILE CB C -6.653 6.934 2.856 1.00 . A A . 103 ILE CB 1 1
3 5510 1 1 103 ILE CD1 C -6.265 9.443 2.557 1.00 . A A . 103 ILE CD1 1 1
3 5511 1 1 103 ILE CG1 C -6.884 8.180 1.993 1.00 . A A . 103 ILE CG1 1 1
3 5512 1 1 103 ILE CG2 C -5.162 6.692 3.056 1.00 . A A . 103 ILE CG2 1 1
3 5513 1 1 103 ILE H H -9.209 6.469 2.787 1.00 . A A . 103 ILE H 1 1
3 5514 1 1 103 ILE HA H -6.959 5.606 1.193 1.00 . A A . 103 ILE HA 1 1
3 5515 1 1 103 ILE HB H -7.102 7.089 3.825 1.00 . A A . 103 ILE HB 1 1
3 5516 1 1 103 ILE HD11 H -6.659 9.630 3.545 1.00 . A A . 103 ILE HD11 1 1
3 5517 1 1 103 ILE HD12 H -6.500 10.277 1.912 1.00 . A A . 103 ILE HD12 1 1
3 5518 1 1 103 ILE HD13 H -5.192 9.323 2.613 1.00 . A A . 103 ILE HD13 1 1
3 5519 1 1 103 ILE HG12 H -6.459 8.015 1.016 1.00 . A A . 103 ILE HG12 1 1
3 5520 1 1 103 ILE HG13 H -7.947 8.349 1.894 1.00 . A A . 103 ILE HG13 1 1
3 5521 1 1 103 ILE HG21 H -4.698 6.501 2.100 1.00 . A A . 103 ILE HG21 1 1
3 5522 1 1 103 ILE HG22 H -5.020 5.838 3.703 1.00 . A A . 103 ILE HG22 1 1
3 5523 1 1 103 ILE HG23 H -4.712 7.564 3.508 1.00 . A A . 103 ILE HG23 1 1
3 5524 1 1 103 ILE N N -8.770 5.870 2.141 1.00 . A A . 103 ILE N 1 1
3 5525 1 1 103 ILE O O -7.478 4.219 4.089 1.00 . A A . 103 ILE O 1 1
3 5526 1 1 104 PRO C C -4.796 2.676 4.283 1.00 . A A . 104 PRO C 1 1
3 5527 1 1 104 PRO CA C -5.660 2.362 3.070 1.00 . A A . 104 PRO CA 1 1
3 5528 1 1 104 PRO CB C -4.830 1.639 2.000 1.00 . A A . 104 PRO CB 1 1
3 5529 1 1 104 PRO CD C -5.538 3.732 1.070 1.00 . A A . 104 PRO CD 1 1
3 5530 1 1 104 PRO CG C -5.128 2.335 0.714 1.00 . A A . 104 PRO CG 1 1
3 5531 1 1 104 PRO HA H -6.487 1.737 3.372 1.00 . A A . 104 PRO HA 1 1
3 5532 1 1 104 PRO HB2 H -3.782 1.707 2.248 1.00 . A A . 104 PRO HB2 1 1
3 5533 1 1 104 PRO HB3 H -5.124 0.601 1.958 1.00 . A A . 104 PRO HB3 1 1
3 5534 1 1 104 PRO HD2 H -4.678 4.385 1.096 1.00 . A A . 104 PRO HD2 1 1
3 5535 1 1 104 PRO HD3 H -6.273 4.100 0.370 1.00 . A A . 104 PRO HD3 1 1
3 5536 1 1 104 PRO HG2 H -4.243 2.352 0.095 1.00 . A A . 104 PRO HG2 1 1
3 5537 1 1 104 PRO HG3 H -5.933 1.826 0.202 1.00 . A A . 104 PRO HG3 1 1
3 5538 1 1 104 PRO N N -6.122 3.579 2.409 1.00 . A A . 104 PRO N 1 1
3 5539 1 1 104 PRO O O -4.127 3.702 4.327 1.00 . A A . 104 PRO O 1 1
3 5540 1 1 105 SER C C -3.909 0.667 7.217 1.00 . A A . 105 SER C 1 1
3 5541 1 1 105 SER CA C -4.031 1.987 6.465 1.00 . A A . 105 SER CA 1 1
3 5542 1 1 105 SER CB C -4.674 3.069 7.348 1.00 . A A . 105 SER CB 1 1
3 5543 1 1 105 SER H H -5.353 0.985 5.181 1.00 . A A . 105 SER H 1 1
3 5544 1 1 105 SER HA H -3.044 2.312 6.168 1.00 . A A . 105 SER HA 1 1
3 5545 1 1 105 SER HB2 H -4.899 3.934 6.744 1.00 . A A . 105 SER HB2 1 1
3 5546 1 1 105 SER HB3 H -5.591 2.683 7.772 1.00 . A A . 105 SER HB3 1 1
3 5547 1 1 105 SER HG H -2.919 3.626 8.048 1.00 . A A . 105 SER HG 1 1
3 5548 1 1 105 SER N N -4.812 1.790 5.265 1.00 . A A . 105 SER N 1 1
3 5549 1 1 105 SER O O -4.472 -0.347 6.780 1.00 . A A . 105 SER O 1 1
3 5550 1 1 105 SER OG O -3.815 3.468 8.406 1.00 . A A . 105 SER OG 1 1
3 5551 1 1 106 GLN C C -4.291 -1.190 9.561 1.00 . A A . 106 GLN C 1 1
3 5552 1 1 106 GLN CA C -2.974 -0.520 9.139 1.00 . A A . 106 GLN CA 1 1
3 5553 1 1 106 GLN CB C -2.105 -0.212 10.358 1.00 . A A . 106 GLN CB 1 1
3 5554 1 1 106 GLN CD C 0.224 0.311 11.193 1.00 . A A . 106 GLN CD 1 1
3 5555 1 1 106 GLN CG C -0.698 0.236 9.994 1.00 . A A . 106 GLN CG 1 1
3 5556 1 1 106 GLN H H -2.769 1.525 8.612 1.00 . A A . 106 GLN H 1 1
3 5557 1 1 106 GLN HA H -2.437 -1.219 8.516 1.00 . A A . 106 GLN HA 1 1
3 5558 1 1 106 GLN HB2 H -2.569 0.569 10.932 1.00 . A A . 106 GLN HB2 1 1
3 5559 1 1 106 GLN HB3 H -2.029 -1.101 10.966 1.00 . A A . 106 GLN HB3 1 1
3 5560 1 1 106 GLN HE21 H 1.233 1.795 10.353 1.00 . A A . 106 GLN HE21 1 1
3 5561 1 1 106 GLN HE22 H 1.802 1.284 11.906 1.00 . A A . 106 GLN HE22 1 1
3 5562 1 1 106 GLN HG2 H -0.282 -0.466 9.286 1.00 . A A . 106 GLN HG2 1 1
3 5563 1 1 106 GLN HG3 H -0.752 1.214 9.542 1.00 . A A . 106 GLN HG3 1 1
3 5564 1 1 106 GLN N N -3.188 0.679 8.330 1.00 . A A . 106 GLN N 1 1
3 5565 1 1 106 GLN NE2 N 1.178 1.223 11.146 1.00 . A A . 106 GLN NE2 1 1
3 5566 1 1 106 GLN O O -4.322 -2.397 9.776 1.00 . A A . 106 GLN O 1 1
3 5567 1 1 106 GLN OE1 O 0.076 -0.439 12.157 1.00 . A A . 106 GLN OE1 1 1
3 5568 1 1 107 GLU C C -7.119 -2.103 9.148 1.00 . A A . 107 GLU C 1 1
3 5569 1 1 107 GLU CA C -6.683 -0.952 10.062 1.00 . A A . 107 GLU CA 1 1
3 5570 1 1 107 GLU CB C -7.741 0.160 9.999 1.00 . A A . 107 GLU CB 1 1
3 5571 1 1 107 GLU CD C -10.209 0.662 9.772 1.00 . A A . 107 GLU CD 1 1
3 5572 1 1 107 GLU CG C -9.162 -0.326 10.248 1.00 . A A . 107 GLU CG 1 1
3 5573 1 1 107 GLU H H -5.286 0.549 9.485 1.00 . A A . 107 GLU H 1 1
3 5574 1 1 107 GLU HA H -6.608 -1.312 11.075 1.00 . A A . 107 GLU HA 1 1
3 5575 1 1 107 GLU HB2 H -7.508 0.906 10.744 1.00 . A A . 107 GLU HB2 1 1
3 5576 1 1 107 GLU HB3 H -7.708 0.620 9.021 1.00 . A A . 107 GLU HB3 1 1
3 5577 1 1 107 GLU HG2 H -9.305 -1.259 9.722 1.00 . A A . 107 GLU HG2 1 1
3 5578 1 1 107 GLU HG3 H -9.293 -0.489 11.308 1.00 . A A . 107 GLU HG3 1 1
3 5579 1 1 107 GLU N N -5.371 -0.416 9.662 1.00 . A A . 107 GLU N 1 1
3 5580 1 1 107 GLU O O -7.809 -3.030 9.574 1.00 . A A . 107 GLU O 1 1
3 5581 1 1 107 GLU OE1 O -10.445 0.751 8.545 1.00 . A A . 107 GLU OE1 1 1
3 5582 1 1 107 GLU OE2 O -10.809 1.352 10.620 1.00 . A A . 107 GLU OE2 1 1
3 5583 1 1 108 HIS C C -6.135 -4.215 6.882 1.00 . A A . 108 HIS C 1 1
3 5584 1 1 108 HIS CA C -7.101 -3.034 6.908 1.00 . A A . 108 HIS CA 1 1
3 5585 1 1 108 HIS CB C -7.239 -2.371 5.538 1.00 . A A . 108 HIS CB 1 1
3 5586 1 1 108 HIS CD2 C -9.453 -1.207 6.208 1.00 . A A . 108 HIS CD2 1 1
3 5587 1 1 108 HIS CE1 C -9.154 0.699 5.181 1.00 . A A . 108 HIS CE1 1 1
3 5588 1 1 108 HIS CG C -8.270 -1.281 5.556 1.00 . A A . 108 HIS CG 1 1
3 5589 1 1 108 HIS H H -6.087 -1.329 7.630 1.00 . A A . 108 HIS H 1 1
3 5590 1 1 108 HIS HA H -8.073 -3.403 7.208 1.00 . A A . 108 HIS HA 1 1
3 5591 1 1 108 HIS HB2 H -6.291 -1.936 5.253 1.00 . A A . 108 HIS HB2 1 1
3 5592 1 1 108 HIS HB3 H -7.533 -3.106 4.805 1.00 . A A . 108 HIS HB3 1 1
3 5593 1 1 108 HIS HD1 H -7.363 0.182 4.349 1.00 . A A . 108 HIS HD1 1 1
3 5594 1 1 108 HIS HD2 H -9.899 -1.985 6.812 1.00 . A A . 108 HIS HD2 1 1
3 5595 1 1 108 HIS HE1 H -9.295 1.710 4.828 1.00 . A A . 108 HIS HE1 1 1
3 5596 1 1 108 HIS HE2 H -10.619 0.478 6.582 1.00 . A A . 108 HIS HE2 1 1
3 5597 1 1 108 HIS N N -6.696 -2.048 7.896 1.00 . A A . 108 HIS N 1 1
3 5598 1 1 108 HIS ND1 N -8.116 -0.073 4.914 1.00 . A A . 108 HIS ND1 1 1
3 5599 1 1 108 HIS NE2 N -9.984 0.036 5.968 1.00 . A A . 108 HIS NE2 1 1
3 5600 1 1 108 HIS O O -6.410 -5.242 6.262 1.00 . A A . 108 HIS O 1 1
3 5601 1 1 109 LEU C C -4.595 -6.253 8.504 1.00 . A A . 109 LEU C 1 1
3 5602 1 1 109 LEU CA C -4.016 -5.121 7.666 1.00 . A A . 109 LEU CA 1 1
3 5603 1 1 109 LEU CB C -2.732 -4.604 8.314 1.00 . A A . 109 LEU CB 1 1
3 5604 1 1 109 LEU CD1 C -0.791 -3.030 8.300 1.00 . A A . 109 LEU CD1 1 1
3 5605 1 1 109 LEU CD2 C -1.452 -4.217 6.206 1.00 . A A . 109 LEU CD2 1 1
3 5606 1 1 109 LEU CG C -1.952 -3.581 7.491 1.00 . A A . 109 LEU CG 1 1
3 5607 1 1 109 LEU H H -4.797 -3.176 7.946 1.00 . A A . 109 LEU H 1 1
3 5608 1 1 109 LEU HA H -3.791 -5.494 6.678 1.00 . A A . 109 LEU HA 1 1
3 5609 1 1 109 LEU HB2 H -2.990 -4.151 9.260 1.00 . A A . 109 LEU HB2 1 1
3 5610 1 1 109 LEU HB3 H -2.084 -5.447 8.504 1.00 . A A . 109 LEU HB3 1 1
3 5611 1 1 109 LEU HD11 H -0.244 -2.314 7.703 1.00 . A A . 109 LEU HD11 1 1
3 5612 1 1 109 LEU HD12 H -0.132 -3.838 8.586 1.00 . A A . 109 LEU HD12 1 1
3 5613 1 1 109 LEU HD13 H -1.170 -2.546 9.187 1.00 . A A . 109 LEU HD13 1 1
3 5614 1 1 109 LEU HD21 H -0.835 -5.071 6.443 1.00 . A A . 109 LEU HD21 1 1
3 5615 1 1 109 LEU HD22 H -0.872 -3.496 5.650 1.00 . A A . 109 LEU HD22 1 1
3 5616 1 1 109 LEU HD23 H -2.294 -4.537 5.612 1.00 . A A . 109 LEU HD23 1 1
3 5617 1 1 109 LEU HG H -2.604 -2.757 7.231 1.00 . A A . 109 LEU HG 1 1
3 5618 1 1 109 LEU N N -4.986 -4.043 7.528 1.00 . A A . 109 LEU N 1 1
3 5619 1 1 109 LEU O O -4.815 -6.097 9.710 1.00 . A A . 109 LEU O 1 1
3 5620 1 1 110 ASN C C -6.797 -8.165 9.112 1.00 . A A . 110 ASN C 1 1
3 5621 1 1 110 ASN CA C -5.459 -8.547 8.491 1.00 . A A . 110 ASN CA 1 1
3 5622 1 1 110 ASN CB C -4.529 -9.156 9.551 1.00 . A A . 110 ASN CB 1 1
3 5623 1 1 110 ASN CG C -3.325 -9.861 8.951 1.00 . A A . 110 ASN CG 1 1
3 5624 1 1 110 ASN H H -4.598 -7.442 6.902 1.00 . A A . 110 ASN H 1 1
3 5625 1 1 110 ASN HA H -5.638 -9.283 7.722 1.00 . A A . 110 ASN HA 1 1
3 5626 1 1 110 ASN HB2 H -4.174 -8.372 10.202 1.00 . A A . 110 ASN HB2 1 1
3 5627 1 1 110 ASN HB3 H -5.088 -9.874 10.135 1.00 . A A . 110 ASN HB3 1 1
3 5628 1 1 110 ASN HD21 H -3.307 -11.150 10.464 1.00 . A A . 110 ASN HD21 1 1
3 5629 1 1 110 ASN HD22 H -2.074 -11.366 9.267 1.00 . A A . 110 ASN HD22 1 1
3 5630 1 1 110 ASN N N -4.844 -7.385 7.851 1.00 . A A . 110 ASN N 1 1
3 5631 1 1 110 ASN ND2 N -2.853 -10.896 9.625 1.00 . A A . 110 ASN ND2 1 1
3 5632 1 1 110 ASN O O -7.172 -8.656 10.179 1.00 . A A . 110 ASN O 1 1
3 5633 1 1 110 ASN OD1 O -2.829 -9.483 7.889 1.00 . A A . 110 ASN OD1 1 1
3 5634 1 1 111 GLY C C -9.825 -6.766 7.836 1.00 . A A . 111 GLY C 1 1
3 5635 1 1 111 GLY CA C -8.783 -6.811 8.931 1.00 . A A . 111 GLY CA 1 1
3 5636 1 1 111 GLY H H -7.160 -6.926 7.589 1.00 . A A . 111 GLY H 1 1
3 5637 1 1 111 GLY HA2 H -9.122 -7.479 9.709 1.00 . A A . 111 GLY HA2 1 1
3 5638 1 1 111 GLY HA3 H -8.665 -5.820 9.344 1.00 . A A . 111 GLY HA3 1 1
3 5639 1 1 111 GLY N N -7.506 -7.273 8.439 1.00 . A A . 111 GLY N 1 1
3 5640 1 1 111 GLY O O -9.605 -7.300 6.749 1.00 . A A . 111 GLY O 1 1
3 5641 1 1 112 PRO C C -11.811 -4.979 6.060 1.00 . A A . 112 PRO C 1 1
3 5642 1 1 112 PRO CA C -12.059 -6.046 7.121 1.00 . A A . 112 PRO CA 1 1
3 5643 1 1 112 PRO CB C -13.262 -5.676 7.986 1.00 . A A . 112 PRO CB 1 1
3 5644 1 1 112 PRO CD C -11.302 -5.430 9.349 1.00 . A A . 112 PRO CD 1 1
3 5645 1 1 112 PRO CG C -12.689 -4.887 9.114 1.00 . A A . 112 PRO CG 1 1
3 5646 1 1 112 PRO HA H -12.235 -6.997 6.643 1.00 . A A . 112 PRO HA 1 1
3 5647 1 1 112 PRO HB2 H -13.961 -5.089 7.407 1.00 . A A . 112 PRO HB2 1 1
3 5648 1 1 112 PRO HB3 H -13.745 -6.575 8.340 1.00 . A A . 112 PRO HB3 1 1
3 5649 1 1 112 PRO HD2 H -10.609 -4.622 9.531 1.00 . A A . 112 PRO HD2 1 1
3 5650 1 1 112 PRO HD3 H -11.305 -6.119 10.180 1.00 . A A . 112 PRO HD3 1 1
3 5651 1 1 112 PRO HG2 H -12.642 -3.843 8.842 1.00 . A A . 112 PRO HG2 1 1
3 5652 1 1 112 PRO HG3 H -13.296 -5.018 9.997 1.00 . A A . 112 PRO HG3 1 1
3 5653 1 1 112 PRO N N -10.974 -6.128 8.091 1.00 . A A . 112 PRO N 1 1
3 5654 1 1 112 PRO O O -11.141 -3.974 6.313 1.00 . A A . 112 PRO O 1 1
3 5655 1 1 113 LEU C C -13.520 -3.382 3.805 1.00 . A A . 113 LEU C 1 1
3 5656 1 1 113 LEU CA C -12.265 -4.240 3.798 1.00 . A A . 113 LEU CA 1 1
3 5657 1 1 113 LEU CB C -12.099 -4.932 2.442 1.00 . A A . 113 LEU CB 1 1
3 5658 1 1 113 LEU CD1 C -10.724 -6.328 0.889 1.00 . A A . 113 LEU CD1 1 1
3 5659 1 1 113 LEU CD2 C -9.599 -4.993 2.686 1.00 . A A . 113 LEU CD2 1 1
3 5660 1 1 113 LEU CG C -10.842 -5.789 2.300 1.00 . A A . 113 LEU CG 1 1
3 5661 1 1 113 LEU H H -12.805 -6.055 4.710 1.00 . A A . 113 LEU H 1 1
3 5662 1 1 113 LEU HA H -11.407 -3.609 3.982 1.00 . A A . 113 LEU HA 1 1
3 5663 1 1 113 LEU HB2 H -12.960 -5.563 2.277 1.00 . A A . 113 LEU HB2 1 1
3 5664 1 1 113 LEU HB3 H -12.079 -4.172 1.675 1.00 . A A . 113 LEU HB3 1 1
3 5665 1 1 113 LEU HD11 H -11.584 -6.941 0.663 1.00 . A A . 113 LEU HD11 1 1
3 5666 1 1 113 LEU HD12 H -9.826 -6.923 0.807 1.00 . A A . 113 LEU HD12 1 1
3 5667 1 1 113 LEU HD13 H -10.675 -5.505 0.192 1.00 . A A . 113 LEU HD13 1 1
3 5668 1 1 113 LEU HD21 H -8.722 -5.610 2.560 1.00 . A A . 113 LEU HD21 1 1
3 5669 1 1 113 LEU HD22 H -9.675 -4.682 3.719 1.00 . A A . 113 LEU HD22 1 1
3 5670 1 1 113 LEU HD23 H -9.518 -4.119 2.054 1.00 . A A . 113 LEU HD23 1 1
3 5671 1 1 113 LEU HG H -10.916 -6.634 2.964 1.00 . A A . 113 LEU HG 1 1
3 5672 1 1 113 LEU N N -12.342 -5.213 4.870 1.00 . A A . 113 LEU N 1 1
3 5673 1 1 113 LEU O O -14.634 -3.905 3.886 1.00 . A A . 113 LEU O 1 1
3 5674 1 1 114 PRO C C -15.382 -1.156 2.622 1.00 . A A . 114 PRO C 1 1
3 5675 1 1 114 PRO CA C -14.467 -1.113 3.838 1.00 . A A . 114 PRO CA 1 1
3 5676 1 1 114 PRO CB C -13.783 0.247 3.933 1.00 . A A . 114 PRO CB 1 1
3 5677 1 1 114 PRO CD C -12.067 -1.372 3.566 1.00 . A A . 114 PRO CD 1 1
3 5678 1 1 114 PRO CG C -12.461 0.050 3.276 1.00 . A A . 114 PRO CG 1 1
3 5679 1 1 114 PRO HA H -15.050 -1.286 4.730 1.00 . A A . 114 PRO HA 1 1
3 5680 1 1 114 PRO HB2 H -14.384 0.980 3.419 1.00 . A A . 114 PRO HB2 1 1
3 5681 1 1 114 PRO HB3 H -13.671 0.527 4.970 1.00 . A A . 114 PRO HB3 1 1
3 5682 1 1 114 PRO HD2 H -11.522 -1.796 2.736 1.00 . A A . 114 PRO HD2 1 1
3 5683 1 1 114 PRO HD3 H -11.478 -1.423 4.468 1.00 . A A . 114 PRO HD3 1 1
3 5684 1 1 114 PRO HG2 H -12.553 0.209 2.211 1.00 . A A . 114 PRO HG2 1 1
3 5685 1 1 114 PRO HG3 H -11.737 0.733 3.697 1.00 . A A . 114 PRO HG3 1 1
3 5686 1 1 114 PRO N N -13.354 -2.056 3.743 1.00 . A A . 114 PRO N 1 1
3 5687 1 1 114 PRO O O -14.947 -0.957 1.485 1.00 . A A . 114 PRO O 1 1
3 5688 1 1 115 VAL C C -18.953 -0.800 2.322 1.00 . A A . 115 VAL C 1 1
3 5689 1 1 115 VAL CA C -17.668 -1.469 1.843 1.00 . A A . 115 VAL CA 1 1
3 5690 1 1 115 VAL CB C -17.962 -2.920 1.396 1.00 . A A . 115 VAL CB 1 1
3 5691 1 1 115 VAL CG1 C -16.905 -3.395 0.416 1.00 . A A . 115 VAL CG1 1 1
3 5692 1 1 115 VAL CG2 C -18.034 -3.862 2.592 1.00 . A A . 115 VAL CG2 1 1
3 5693 1 1 115 VAL H H -16.918 -1.543 3.813 1.00 . A A . 115 VAL H 1 1
3 5694 1 1 115 VAL HA H -17.295 -0.922 0.988 1.00 . A A . 115 VAL HA 1 1
3 5695 1 1 115 VAL HB H -18.916 -2.935 0.894 1.00 . A A . 115 VAL HB 1 1
3 5696 1 1 115 VAL HG11 H -15.935 -3.363 0.889 1.00 . A A . 115 VAL HG11 1 1
3 5697 1 1 115 VAL HG12 H -16.904 -2.749 -0.449 1.00 . A A . 115 VAL HG12 1 1
3 5698 1 1 115 VAL HG13 H -17.124 -4.406 0.111 1.00 . A A . 115 VAL HG13 1 1
3 5699 1 1 115 VAL HG21 H -18.814 -3.533 3.262 1.00 . A A . 115 VAL HG21 1 1
3 5700 1 1 115 VAL HG22 H -17.087 -3.857 3.113 1.00 . A A . 115 VAL HG22 1 1
3 5701 1 1 115 VAL HG23 H -18.251 -4.862 2.250 1.00 . A A . 115 VAL HG23 1 1
3 5702 1 1 115 VAL N N -16.651 -1.409 2.883 1.00 . A A . 115 VAL N 1 1
3 5703 1 1 115 VAL O O -19.844 -1.446 2.875 1.00 . A A . 115 VAL O 1 1
3 5704 1 1 116 PRO C C -21.419 1.202 1.694 1.00 . A A . 116 PRO C 1 1
3 5705 1 1 116 PRO CA C -20.186 1.320 2.587 1.00 . A A . 116 PRO CA 1 1
3 5706 1 1 116 PRO CB C -19.630 2.741 2.548 1.00 . A A . 116 PRO CB 1 1
3 5707 1 1 116 PRO CD C -18.061 1.334 1.396 1.00 . A A . 116 PRO CD 1 1
3 5708 1 1 116 PRO CG C -18.634 2.728 1.437 1.00 . A A . 116 PRO CG 1 1
3 5709 1 1 116 PRO HA H -20.452 1.065 3.603 1.00 . A A . 116 PRO HA 1 1
3 5710 1 1 116 PRO HB2 H -20.432 3.438 2.355 1.00 . A A . 116 PRO HB2 1 1
3 5711 1 1 116 PRO HB3 H -19.163 2.978 3.493 1.00 . A A . 116 PRO HB3 1 1
3 5712 1 1 116 PRO HD2 H -17.958 0.997 0.374 1.00 . A A . 116 PRO HD2 1 1
3 5713 1 1 116 PRO HD3 H -17.108 1.305 1.900 1.00 . A A . 116 PRO HD3 1 1
3 5714 1 1 116 PRO HG2 H -19.123 2.960 0.502 1.00 . A A . 116 PRO HG2 1 1
3 5715 1 1 116 PRO HG3 H -17.852 3.446 1.640 1.00 . A A . 116 PRO HG3 1 1
3 5716 1 1 116 PRO N N -19.055 0.518 2.114 1.00 . A A . 116 PRO N 1 1
3 5717 1 1 116 PRO O O -22.117 2.187 1.450 1.00 . A A . 116 PRO O 1 1
3 5718 1 1 117 PHE C C -23.207 -1.736 0.410 1.00 . A A . 117 PHE C 1 1
3 5719 1 1 117 PHE CA C -22.837 -0.257 0.361 1.00 . A A . 117 PHE CA 1 1
3 5720 1 1 117 PHE CB C -22.553 0.183 -1.080 1.00 . A A . 117 PHE CB 1 1
3 5721 1 1 117 PHE CD1 C -24.922 0.878 -1.540 1.00 . A A . 117 PHE CD1 1 1
3 5722 1 1 117 PHE CD2 C -23.785 -0.421 -3.186 1.00 . A A . 117 PHE CD2 1 1
3 5723 1 1 117 PHE CE1 C -26.051 0.902 -2.335 1.00 . A A . 117 PHE CE1 1 1
3 5724 1 1 117 PHE CE2 C -24.913 -0.402 -3.985 1.00 . A A . 117 PHE CE2 1 1
3 5725 1 1 117 PHE CG C -23.777 0.218 -1.955 1.00 . A A . 117 PHE CG 1 1
3 5726 1 1 117 PHE CZ C -26.030 0.306 -3.581 1.00 . A A . 117 PHE CZ 1 1
3 5727 1 1 117 PHE H H -21.082 -0.749 1.433 1.00 . A A . 117 PHE H 1 1
3 5728 1 1 117 PHE HA H -23.662 0.322 0.748 1.00 . A A . 117 PHE HA 1 1
3 5729 1 1 117 PHE HB2 H -22.125 1.174 -1.067 1.00 . A A . 117 PHE HB2 1 1
3 5730 1 1 117 PHE HB3 H -21.845 -0.502 -1.524 1.00 . A A . 117 PHE HB3 1 1
3 5731 1 1 117 PHE HD1 H -24.926 1.380 -0.584 1.00 . A A . 117 PHE HD1 1 1
3 5732 1 1 117 PHE HD2 H -22.899 -0.938 -3.521 1.00 . A A . 117 PHE HD2 1 1
3 5733 1 1 117 PHE HE1 H -26.936 1.421 -2.000 1.00 . A A . 117 PHE HE1 1 1
3 5734 1 1 117 PHE HE2 H -24.907 -0.903 -4.942 1.00 . A A . 117 PHE HE2 1 1
3 5735 1 1 117 PHE HZ H -26.903 0.341 -4.214 1.00 . A A . 117 PHE HZ 1 1
3 5736 1 1 117 PHE N N -21.681 -0.005 1.209 1.00 . A A . 117 PHE N 1 1
3 5737 1 1 117 PHE O O -22.664 -2.553 -0.333 1.00 . A A . 117 PHE O 1 1
3 5738 1 1 118 THR C C -25.743 -3.753 0.571 1.00 . A A . 118 THR C 1 1
3 5739 1 1 118 THR CA C -24.554 -3.450 1.478 1.00 . A A . 118 THR CA 1 1
3 5740 1 1 118 THR CB C -24.930 -3.741 2.946 1.00 . A A . 118 THR CB 1 1
3 5741 1 1 118 THR CG2 C -23.700 -3.694 3.840 1.00 . A A . 118 THR CG2 1 1
3 5742 1 1 118 THR H H -24.518 -1.373 1.873 1.00 . A A . 118 THR H 1 1
3 5743 1 1 118 THR HA H -23.731 -4.096 1.205 1.00 . A A . 118 THR HA 1 1
3 5744 1 1 118 THR HB H -25.360 -4.731 3.003 1.00 . A A . 118 THR HB 1 1
3 5745 1 1 118 THR HG1 H -25.506 -1.903 3.406 1.00 . A A . 118 THR HG1 1 1
3 5746 1 1 118 THR HG21 H -23.987 -3.912 4.858 1.00 . A A . 118 THR HG21 1 1
3 5747 1 1 118 THR HG22 H -23.259 -2.710 3.794 1.00 . A A . 118 THR HG22 1 1
3 5748 1 1 118 THR HG23 H -22.983 -4.429 3.504 1.00 . A A . 118 THR HG23 1 1
3 5749 1 1 118 THR N N -24.118 -2.075 1.310 1.00 . A A . 118 THR N 1 1
3 5750 1 1 118 THR O O -26.234 -2.864 -0.131 1.00 . A A . 118 THR O 1 1
3 5751 1 1 118 THR OG1 O -25.898 -2.786 3.406 1.00 . A A . 118 THR OG1 1 1
3 5752 1 1 119 ASN C C -26.889 -5.472 -1.716 1.00 . A A . 119 ASN C 1 1
3 5753 1 1 119 ASN CA C -27.305 -5.462 -0.253 1.00 . A A . 119 ASN CA 1 1
3 5754 1 1 119 ASN CB C -28.561 -4.600 -0.060 1.00 . A A . 119 ASN CB 1 1
3 5755 1 1 119 ASN CG C -29.301 -4.910 1.227 1.00 . A A . 119 ASN CG 1 1
3 5756 1 1 119 ASN H H -25.768 -5.658 1.197 1.00 . A A . 119 ASN H 1 1
3 5757 1 1 119 ASN HA H -27.534 -6.478 0.039 1.00 . A A . 119 ASN HA 1 1
3 5758 1 1 119 ASN HB2 H -28.274 -3.560 -0.042 1.00 . A A . 119 ASN HB2 1 1
3 5759 1 1 119 ASN HB3 H -29.233 -4.768 -0.888 1.00 . A A . 119 ASN HB3 1 1
3 5760 1 1 119 ASN HD21 H -28.239 -3.549 2.216 1.00 . A A . 119 ASN HD21 1 1
3 5761 1 1 119 ASN HD22 H -29.432 -4.394 3.143 1.00 . A A . 119 ASN HD22 1 1
3 5762 1 1 119 ASN N N -26.199 -5.007 0.594 1.00 . A A . 119 ASN N 1 1
3 5763 1 1 119 ASN ND2 N -28.953 -4.217 2.302 1.00 . A A . 119 ASN ND2 1 1
3 5764 1 1 119 ASN O O -27.697 -5.216 -2.611 1.00 . A A . 119 ASN O 1 1
3 5765 1 1 119 ASN OD1 O -30.182 -5.767 1.253 1.00 . A A . 119 ASN OD1 1 1
3 5766 1 1 120 GLY C C -24.510 -4.561 -3.789 1.00 . A A . 120 GLY C 1 1
3 5767 1 1 120 GLY CA C -25.110 -5.861 -3.298 1.00 . A A . 120 GLY CA 1 1
3 5768 1 1 120 GLY H H -25.018 -5.924 -1.189 1.00 . A A . 120 GLY H 1 1
3 5769 1 1 120 GLY HA2 H -24.352 -6.629 -3.332 1.00 . A A . 120 GLY HA2 1 1
3 5770 1 1 120 GLY HA3 H -25.920 -6.142 -3.956 1.00 . A A . 120 GLY HA3 1 1
3 5771 1 1 120 GLY N N -25.618 -5.770 -1.948 1.00 . A A . 120 GLY N 1 1
3 5772 1 1 120 GLY O O -25.236 -3.617 -4.113 1.00 . A A . 120 GLY O 1 1
3 5773 1 1 121 GLU C C -22.425 -3.523 -5.909 1.00 . A A . 121 GLU C 1 1
3 5774 1 1 121 GLU CA C -22.472 -3.366 -4.391 1.00 . A A . 121 GLU CA 1 1
3 5775 1 1 121 GLU CB C -21.062 -3.285 -3.790 1.00 . A A . 121 GLU CB 1 1
3 5776 1 1 121 GLU CD C -20.110 -1.242 -4.974 1.00 . A A . 121 GLU CD 1 1
3 5777 1 1 121 GLU CG C -20.515 -1.868 -3.655 1.00 . A A . 121 GLU CG 1 1
3 5778 1 1 121 GLU H H -22.667 -5.261 -3.479 1.00 . A A . 121 GLU H 1 1
3 5779 1 1 121 GLU HA H -23.025 -2.471 -4.142 1.00 . A A . 121 GLU HA 1 1
3 5780 1 1 121 GLU HB2 H -21.080 -3.732 -2.806 1.00 . A A . 121 GLU HB2 1 1
3 5781 1 1 121 GLU HB3 H -20.386 -3.850 -4.416 1.00 . A A . 121 GLU HB3 1 1
3 5782 1 1 121 GLU HG2 H -21.276 -1.248 -3.208 1.00 . A A . 121 GLU HG2 1 1
3 5783 1 1 121 GLU HG3 H -19.651 -1.894 -3.007 1.00 . A A . 121 GLU HG3 1 1
3 5784 1 1 121 GLU N N -23.184 -4.511 -3.833 1.00 . A A . 121 GLU N 1 1
3 5785 1 1 121 GLU O O -21.377 -3.799 -6.497 1.00 . A A . 121 GLU O 1 1
3 5786 1 1 121 GLU OE1 O -20.977 -0.636 -5.633 1.00 . A A . 121 GLU OE1 1 1
3 5787 1 1 121 GLU OE2 O -18.932 -1.362 -5.364 1.00 . A A . 121 GLU OE2 1 1
3 5788 1 1 122 ILE C C -23.864 -2.388 -8.763 1.00 . A A . 122 ILE C 1 1
3 5789 1 1 122 ILE CA C -23.762 -3.665 -7.938 1.00 . A A . 122 ILE CA 1 1
3 5790 1 1 122 ILE CB C -25.024 -4.522 -8.158 1.00 . A A . 122 ILE CB 1 1
3 5791 1 1 122 ILE CD1 C -27.542 -4.602 -7.736 1.00 . A A . 122 ILE CD1 1 1
3 5792 1 1 122 ILE CG1 C -26.251 -3.835 -7.549 1.00 . A A . 122 ILE CG1 1 1
3 5793 1 1 122 ILE CG2 C -24.828 -5.910 -7.560 1.00 . A A . 122 ILE CG2 1 1
3 5794 1 1 122 ILE H H -24.353 -3.038 -6.013 1.00 . A A . 122 ILE H 1 1
3 5795 1 1 122 ILE HA H -22.903 -4.230 -8.271 1.00 . A A . 122 ILE HA 1 1
3 5796 1 1 122 ILE HB H -25.174 -4.635 -9.222 1.00 . A A . 122 ILE HB 1 1
3 5797 1 1 122 ILE HD11 H -28.356 -4.052 -7.288 1.00 . A A . 122 ILE HD11 1 1
3 5798 1 1 122 ILE HD12 H -27.456 -5.568 -7.264 1.00 . A A . 122 ILE HD12 1 1
3 5799 1 1 122 ILE HD13 H -27.735 -4.732 -8.792 1.00 . A A . 122 ILE HD13 1 1
3 5800 1 1 122 ILE HG12 H -26.093 -3.710 -6.488 1.00 . A A . 122 ILE HG12 1 1
3 5801 1 1 122 ILE HG13 H -26.373 -2.862 -8.005 1.00 . A A . 122 ILE HG13 1 1
3 5802 1 1 122 ILE HG21 H -25.733 -6.486 -7.685 1.00 . A A . 122 ILE HG21 1 1
3 5803 1 1 122 ILE HG22 H -24.601 -5.820 -6.509 1.00 . A A . 122 ILE HG22 1 1
3 5804 1 1 122 ILE HG23 H -24.011 -6.407 -8.063 1.00 . A A . 122 ILE HG23 1 1
3 5805 1 1 122 ILE N N -23.586 -3.371 -6.525 1.00 . A A . 122 ILE N 1 1
3 5806 1 1 122 ILE O O -24.099 -1.303 -8.228 1.00 . A A . 122 ILE O 1 1
3 5807 1 1 123 GLN C C -24.428 -1.650 -12.261 1.00 . A A . 123 GLN C 1 1
3 5808 1 1 123 GLN CA C -23.670 -1.377 -10.961 1.00 . A A . 123 GLN CA 1 1
3 5809 1 1 123 GLN CB C -22.215 -0.986 -11.259 1.00 . A A . 123 GLN CB 1 1
3 5810 1 1 123 GLN CD C -20.632 0.648 -12.365 1.00 . A A . 123 GLN CD 1 1
3 5811 1 1 123 GLN CG C -22.071 0.195 -12.207 1.00 . A A . 123 GLN CG 1 1
3 5812 1 1 123 GLN H H -23.625 -3.440 -10.450 1.00 . A A . 123 GLN H 1 1
3 5813 1 1 123 GLN HA H -24.152 -0.557 -10.450 1.00 . A A . 123 GLN HA 1 1
3 5814 1 1 123 GLN HB2 H -21.727 -0.734 -10.330 1.00 . A A . 123 GLN HB2 1 1
3 5815 1 1 123 GLN HB3 H -21.711 -1.836 -11.698 1.00 . A A . 123 GLN HB3 1 1
3 5816 1 1 123 GLN HE21 H -20.366 -0.632 -13.860 1.00 . A A . 123 GLN HE21 1 1
3 5817 1 1 123 GLN HE22 H -18.992 0.333 -13.441 1.00 . A A . 123 GLN HE22 1 1
3 5818 1 1 123 GLN HG2 H -22.448 -0.092 -13.178 1.00 . A A . 123 GLN HG2 1 1
3 5819 1 1 123 GLN HG3 H -22.654 1.020 -11.827 1.00 . A A . 123 GLN HG3 1 1
3 5820 1 1 123 GLN N N -23.705 -2.529 -10.071 1.00 . A A . 123 GLN N 1 1
3 5821 1 1 123 GLN NE2 N -19.927 0.058 -13.316 1.00 . A A . 123 GLN NE2 1 1
3 5822 1 1 123 GLN O O -25.179 -0.792 -12.735 1.00 . A A . 123 GLN O 1 1
3 5823 1 1 123 GLN OE1 O -20.155 1.518 -11.636 1.00 . A A . 123 GLN OE1 1 1
3 5824 1 1 124 LYS C C -24.579 -4.655 -14.465 1.00 . A A . 124 LYS C 1 1
3 5825 1 1 124 LYS CA C -24.850 -3.192 -14.113 1.00 . A A . 124 LYS CA 1 1
3 5826 1 1 124 LYS CB C -24.316 -2.259 -15.210 1.00 . A A . 124 LYS CB 1 1
3 5827 1 1 124 LYS CD C -22.262 -1.021 -15.965 1.00 . A A . 124 LYS CD 1 1
3 5828 1 1 124 LYS CE C -22.984 -0.585 -17.231 1.00 . A A . 124 LYS CE 1 1
3 5829 1 1 124 LYS CG C -22.810 -2.332 -15.418 1.00 . A A . 124 LYS CG 1 1
3 5830 1 1 124 LYS H H -23.755 -3.539 -12.324 1.00 . A A . 124 LYS H 1 1
3 5831 1 1 124 LYS HA H -25.916 -3.053 -14.029 1.00 . A A . 124 LYS HA 1 1
3 5832 1 1 124 LYS HB2 H -24.796 -2.508 -16.143 1.00 . A A . 124 LYS HB2 1 1
3 5833 1 1 124 LYS HB3 H -24.568 -1.241 -14.951 1.00 . A A . 124 LYS HB3 1 1
3 5834 1 1 124 LYS HD2 H -22.384 -0.255 -15.215 1.00 . A A . 124 LYS HD2 1 1
3 5835 1 1 124 LYS HD3 H -21.213 -1.146 -16.184 1.00 . A A . 124 LYS HD3 1 1
3 5836 1 1 124 LYS HE2 H -22.765 -1.291 -18.018 1.00 . A A . 124 LYS HE2 1 1
3 5837 1 1 124 LYS HE3 H -24.046 -0.580 -17.039 1.00 . A A . 124 LYS HE3 1 1
3 5838 1 1 124 LYS HG2 H -22.337 -2.540 -14.471 1.00 . A A . 124 LYS HG2 1 1
3 5839 1 1 124 LYS HG3 H -22.591 -3.127 -16.118 1.00 . A A . 124 LYS HG3 1 1
3 5840 1 1 124 LYS HZ1 H -21.556 0.773 -17.936 1.00 . A A . 124 LYS HZ1 1 1
3 5841 1 1 124 LYS HZ2 H -22.703 1.457 -16.888 1.00 . A A . 124 LYS HZ2 1 1
3 5842 1 1 124 LYS HZ3 H -23.132 1.080 -18.482 1.00 . A A . 124 LYS HZ3 1 1
3 5843 1 1 124 LYS N N -24.259 -2.849 -12.817 1.00 . A A . 124 LYS N 1 1
3 5844 1 1 124 LYS NZ N -22.565 0.774 -17.666 1.00 . A A . 124 LYS NZ 1 1
3 5845 1 1 124 LYS O O -25.374 -5.281 -15.167 1.00 . A A . 124 LYS O 1 1
3 5846 1 1 125 GLU C C -23.206 -7.085 -15.550 1.00 . A A . 125 GLU C 1 1
3 5847 1 1 125 GLU CA C -23.144 -6.618 -14.096 1.00 . A A . 125 GLU CA 1 1
3 5848 1 1 125 GLU CB C -24.077 -7.486 -13.235 1.00 . A A . 125 GLU CB 1 1
3 5849 1 1 125 GLU CD C -24.546 -5.965 -11.261 1.00 . A A . 125 GLU CD 1 1
3 5850 1 1 125 GLU CG C -23.938 -7.270 -11.733 1.00 . A A . 125 GLU CG 1 1
3 5851 1 1 125 GLU H H -22.851 -4.619 -13.461 1.00 . A A . 125 GLU H 1 1
3 5852 1 1 125 GLU HA H -22.134 -6.752 -13.744 1.00 . A A . 125 GLU HA 1 1
3 5853 1 1 125 GLU HB2 H -25.099 -7.270 -13.510 1.00 . A A . 125 GLU HB2 1 1
3 5854 1 1 125 GLU HB3 H -23.874 -8.526 -13.446 1.00 . A A . 125 GLU HB3 1 1
3 5855 1 1 125 GLU HG2 H -24.432 -8.080 -11.219 1.00 . A A . 125 GLU HG2 1 1
3 5856 1 1 125 GLU HG3 H -22.889 -7.273 -11.479 1.00 . A A . 125 GLU HG3 1 1
3 5857 1 1 125 GLU N N -23.469 -5.194 -13.957 1.00 . A A . 125 GLU N 1 1
3 5858 1 1 125 GLU O O -24.132 -7.804 -15.948 1.00 . A A . 125 GLU O 1 1
3 5859 1 1 125 GLU OE1 O -25.763 -5.943 -10.970 1.00 . A A . 125 GLU OE1 1 1
3 5860 1 1 125 GLU OE2 O -23.809 -4.956 -11.178 1.00 . A A . 125 GLU OE2 1 1
3 5861 1 1 126 ASN C C -21.680 -8.583 -17.757 1.00 . A A . 126 ASN C 1 1
3 5862 1 1 126 ASN CA C -22.118 -7.124 -17.719 1.00 . A A . 126 ASN CA 1 1
3 5863 1 1 126 ASN CB C -21.129 -6.255 -18.499 1.00 . A A . 126 ASN CB 1 1
3 5864 1 1 126 ASN CG C -21.049 -6.641 -19.968 1.00 . A A . 126 ASN CG 1 1
3 5865 1 1 126 ASN H H -21.543 -6.070 -15.977 1.00 . A A . 126 ASN H 1 1
3 5866 1 1 126 ASN HA H -23.098 -7.040 -18.167 1.00 . A A . 126 ASN HA 1 1
3 5867 1 1 126 ASN HB2 H -21.437 -5.222 -18.434 1.00 . A A . 126 ASN HB2 1 1
3 5868 1 1 126 ASN HB3 H -20.146 -6.361 -18.065 1.00 . A A . 126 ASN HB3 1 1
3 5869 1 1 126 ASN HD21 H -22.509 -5.361 -20.403 1.00 . A A . 126 ASN HD21 1 1
3 5870 1 1 126 ASN HD22 H -21.860 -6.259 -21.738 1.00 . A A . 126 ASN HD22 1 1
3 5871 1 1 126 ASN N N -22.219 -6.679 -16.336 1.00 . A A . 126 ASN N 1 1
3 5872 1 1 126 ASN ND2 N -21.887 -6.027 -20.786 1.00 . A A . 126 ASN ND2 1 1
3 5873 1 1 126 ASN O O -20.497 -8.894 -17.616 1.00 . A A . 126 ASN O 1 1
3 5874 1 1 126 ASN OD1 O -20.239 -7.482 -20.364 1.00 . A A . 126 ASN OD1 1 1
3 5875 1 1 127 SER C C -22.632 -11.492 -19.298 1.00 . A A . 127 SER C 1 1
3 5876 1 1 127 SER CA C -22.371 -10.900 -17.917 1.00 . A A . 127 SER CA 1 1
3 5877 1 1 127 SER CB C -23.245 -11.592 -16.864 1.00 . A A . 127 SER CB 1 1
3 5878 1 1 127 SER H H -23.564 -9.166 -18.050 1.00 . A A . 127 SER H 1 1
3 5879 1 1 127 SER HA H -21.331 -11.042 -17.664 1.00 . A A . 127 SER HA 1 1
3 5880 1 1 127 SER HB2 H -23.125 -11.091 -15.917 1.00 . A A . 127 SER HB2 1 1
3 5881 1 1 127 SER HB3 H -24.279 -11.536 -17.171 1.00 . A A . 127 SER HB3 1 1
3 5882 1 1 127 SER HG H -23.624 -13.516 -17.008 1.00 . A A . 127 SER HG 1 1
3 5883 1 1 127 SER N N -22.643 -9.475 -17.922 1.00 . A A . 127 SER N 1 1
3 5884 1 1 127 SER O O -23.253 -10.852 -20.150 1.00 . A A . 127 SER O 1 1
3 5885 1 1 127 SER OG O -22.893 -12.956 -16.704 1.00 . A A . 127 SER OG 1 1
3 5886 1 1 128 ARG C C -23.606 -14.289 -20.663 1.00 . A A . 128 ARG C 1 1
3 5887 1 1 128 ARG CA C -22.368 -13.403 -20.770 1.00 . A A . 128 ARG CA 1 1
3 5888 1 1 128 ARG CB C -21.130 -14.223 -21.157 1.00 . A A . 128 ARG CB 1 1
3 5889 1 1 128 ARG CD C -19.370 -15.885 -20.483 1.00 . A A . 128 ARG CD 1 1
3 5890 1 1 128 ARG CG C -20.659 -15.189 -20.081 1.00 . A A . 128 ARG CG 1 1
3 5891 1 1 128 ARG CZ C -18.549 -16.742 -22.646 1.00 . A A . 128 ARG CZ 1 1
3 5892 1 1 128 ARG H H -21.641 -13.149 -18.804 1.00 . A A . 128 ARG H 1 1
3 5893 1 1 128 ARG HA H -22.545 -12.657 -21.532 1.00 . A A . 128 ARG HA 1 1
3 5894 1 1 128 ARG HB2 H -21.356 -14.795 -22.044 1.00 . A A . 128 ARG HB2 1 1
3 5895 1 1 128 ARG HB3 H -20.319 -13.544 -21.378 1.00 . A A . 128 ARG HB3 1 1
3 5896 1 1 128 ARG HD2 H -18.600 -15.138 -20.615 1.00 . A A . 128 ARG HD2 1 1
3 5897 1 1 128 ARG HD3 H -19.080 -16.560 -19.692 1.00 . A A . 128 ARG HD3 1 1
3 5898 1 1 128 ARG HE H -20.368 -17.109 -21.882 1.00 . A A . 128 ARG HE 1 1
3 5899 1 1 128 ARG HG2 H -20.491 -14.638 -19.168 1.00 . A A . 128 ARG HG2 1 1
3 5900 1 1 128 ARG HG3 H -21.425 -15.934 -19.919 1.00 . A A . 128 ARG HG3 1 1
3 5901 1 1 128 ARG HH11 H -17.222 -15.584 -21.639 1.00 . A A . 128 ARG HH11 1 1
3 5902 1 1 128 ARG HH12 H -16.661 -16.200 -23.162 1.00 . A A . 128 ARG HH12 1 1
3 5903 1 1 128 ARG HH21 H -19.623 -17.931 -23.892 1.00 . A A . 128 ARG HH21 1 1
3 5904 1 1 128 ARG HH22 H -18.019 -17.538 -24.434 1.00 . A A . 128 ARG HH22 1 1
3 5905 1 1 128 ARG N N -22.150 -12.703 -19.515 1.00 . A A . 128 ARG N 1 1
3 5906 1 1 128 ARG NE N -19.509 -16.643 -21.728 1.00 . A A . 128 ARG NE 1 1
3 5907 1 1 128 ARG NH1 N -17.385 -16.127 -22.466 1.00 . A A . 128 ARG NH1 1 1
3 5908 1 1 128 ARG NH2 N -18.748 -17.459 -23.744 1.00 . A A . 128 ARG NH2 1 1
3 5909 1 1 128 ARG O O -23.589 -15.254 -19.868 1.00 . A A . 128 ARG O 1 1
3 5910 1 1 128 ARG OXT O -24.605 -14.000 -21.351 1.00 . A A . 128 ARG OXT 1 1
4 5911 1 1 1 GLY C C -3.209 -20.395 -7.252 1.00 . A A . 1 GLY C 1 1
4 5912 1 1 1 GLY CA C -2.346 -21.417 -7.956 1.00 . A A . 1 GLY CA 1 1
4 5913 1 1 1 GLY H1 H -1.952 -20.177 -9.583 1.00 . A A . 1 GLY H1 1 1
4 5914 1 1 1 GLY H2 H -3.199 -21.291 -9.853 1.00 . A A . 1 GLY H2 1 1
4 5915 1 1 1 GLY H3 H -1.584 -21.808 -9.857 1.00 . A A . 1 GLY H3 1 1
4 5916 1 1 1 GLY HA2 H -2.765 -22.399 -7.797 1.00 . A A . 1 GLY HA2 1 1
4 5917 1 1 1 GLY HA3 H -1.351 -21.385 -7.538 1.00 . A A . 1 GLY HA3 1 1
4 5918 1 1 1 GLY N N -2.266 -21.157 -9.413 1.00 . A A . 1 GLY N 1 1
4 5919 1 1 1 GLY O O -4.121 -19.825 -7.852 1.00 . A A . 1 GLY O 1 1
4 5920 1 1 2 ILE C C -2.683 -18.246 -4.492 1.00 . A A . 2 ILE C 1 1
4 5921 1 1 2 ILE CA C -3.660 -19.178 -5.200 1.00 . A A . 2 ILE CA 1 1
4 5922 1 1 2 ILE CB C -4.577 -19.842 -4.148 1.00 . A A . 2 ILE CB 1 1
4 5923 1 1 2 ILE CD1 C -6.430 -21.569 -3.842 1.00 . A A . 2 ILE CD1 1 1
4 5924 1 1 2 ILE CG1 C -5.545 -20.824 -4.818 1.00 . A A . 2 ILE CG1 1 1
4 5925 1 1 2 ILE CG2 C -5.349 -18.779 -3.379 1.00 . A A . 2 ILE CG2 1 1
4 5926 1 1 2 ILE H H -2.205 -20.674 -5.548 1.00 . A A . 2 ILE H 1 1
4 5927 1 1 2 ILE HA H -4.274 -18.599 -5.877 1.00 . A A . 2 ILE HA 1 1
4 5928 1 1 2 ILE HB H -3.954 -20.380 -3.447 1.00 . A A . 2 ILE HB 1 1
4 5929 1 1 2 ILE HD11 H -7.045 -20.865 -3.303 1.00 . A A . 2 ILE HD11 1 1
4 5930 1 1 2 ILE HD12 H -5.813 -22.118 -3.145 1.00 . A A . 2 ILE HD12 1 1
4 5931 1 1 2 ILE HD13 H -7.062 -22.258 -4.383 1.00 . A A . 2 ILE HD13 1 1
4 5932 1 1 2 ILE HG12 H -6.186 -20.280 -5.493 1.00 . A A . 2 ILE HG12 1 1
4 5933 1 1 2 ILE HG13 H -4.979 -21.554 -5.376 1.00 . A A . 2 ILE HG13 1 1
4 5934 1 1 2 ILE HG21 H -5.989 -19.256 -2.651 1.00 . A A . 2 ILE HG21 1 1
4 5935 1 1 2 ILE HG22 H -5.953 -18.207 -4.066 1.00 . A A . 2 ILE HG22 1 1
4 5936 1 1 2 ILE HG23 H -4.657 -18.123 -2.874 1.00 . A A . 2 ILE HG23 1 1
4 5937 1 1 2 ILE N N -2.929 -20.166 -5.979 1.00 . A A . 2 ILE N 1 1
4 5938 1 1 2 ILE O O -1.931 -18.675 -3.617 1.00 . A A . 2 ILE O 1 1
4 5939 1 1 3 ASP C C -2.470 -15.366 -3.056 1.00 . A A . 3 ASP C 1 1
4 5940 1 1 3 ASP CA C -1.796 -16.004 -4.271 1.00 . A A . 3 ASP CA 1 1
4 5941 1 1 3 ASP CB C -1.374 -14.922 -5.285 1.00 . A A . 3 ASP CB 1 1
4 5942 1 1 3 ASP CG C -2.468 -13.915 -5.592 1.00 . A A . 3 ASP CG 1 1
4 5943 1 1 3 ASP H H -3.311 -16.694 -5.583 1.00 . A A . 3 ASP H 1 1
4 5944 1 1 3 ASP HA H -0.917 -16.533 -3.942 1.00 . A A . 3 ASP HA 1 1
4 5945 1 1 3 ASP HB2 H -0.528 -14.384 -4.887 1.00 . A A . 3 ASP HB2 1 1
4 5946 1 1 3 ASP HB3 H -1.084 -15.402 -6.208 1.00 . A A . 3 ASP HB3 1 1
4 5947 1 1 3 ASP N N -2.687 -16.980 -4.879 1.00 . A A . 3 ASP N 1 1
4 5948 1 1 3 ASP O O -3.656 -15.039 -3.094 1.00 . A A . 3 ASP O 1 1
4 5949 1 1 3 ASP OD1 O -3.261 -14.152 -6.531 1.00 . A A . 3 ASP OD1 1 1
4 5950 1 1 3 ASP OD2 O -2.525 -12.873 -4.909 1.00 . A A . 3 ASP OD2 1 1
4 5951 1 1 4 PRO C C -2.071 -13.077 -0.743 1.00 . A A . 4 PRO C 1 1
4 5952 1 1 4 PRO CA C -2.253 -14.592 -0.732 1.00 . A A . 4 PRO CA 1 1
4 5953 1 1 4 PRO CB C -1.414 -15.226 0.388 1.00 . A A . 4 PRO CB 1 1
4 5954 1 1 4 PRO CD C -0.358 -15.669 -1.747 1.00 . A A . 4 PRO CD 1 1
4 5955 1 1 4 PRO CG C -0.331 -16.020 -0.285 1.00 . A A . 4 PRO CG 1 1
4 5956 1 1 4 PRO HA H -3.297 -14.827 -0.582 1.00 . A A . 4 PRO HA 1 1
4 5957 1 1 4 PRO HB2 H -0.997 -14.447 1.007 1.00 . A A . 4 PRO HB2 1 1
4 5958 1 1 4 PRO HB3 H -2.047 -15.862 0.990 1.00 . A A . 4 PRO HB3 1 1
4 5959 1 1 4 PRO HD2 H 0.344 -14.877 -1.961 1.00 . A A . 4 PRO HD2 1 1
4 5960 1 1 4 PRO HD3 H -0.147 -16.539 -2.347 1.00 . A A . 4 PRO HD3 1 1
4 5961 1 1 4 PRO HG2 H 0.626 -15.758 0.140 1.00 . A A . 4 PRO HG2 1 1
4 5962 1 1 4 PRO HG3 H -0.520 -17.076 -0.152 1.00 . A A . 4 PRO HG3 1 1
4 5963 1 1 4 PRO N N -1.736 -15.216 -1.943 1.00 . A A . 4 PRO N 1 1
4 5964 1 1 4 PRO O O -2.318 -12.406 0.259 1.00 . A A . 4 PRO O 1 1
4 5965 1 1 5 PHE C C -2.673 -10.401 -2.453 1.00 . A A . 5 PHE C 1 1
4 5966 1 1 5 PHE CA C -1.400 -11.122 -2.028 1.00 . A A . 5 PHE CA 1 1
4 5967 1 1 5 PHE CB C -0.296 -10.878 -3.059 1.00 . A A . 5 PHE CB 1 1
4 5968 1 1 5 PHE CD1 C 1.886 -10.872 -1.821 1.00 . A A . 5 PHE CD1 1 1
4 5969 1 1 5 PHE CD2 C 1.396 -12.719 -3.245 1.00 . A A . 5 PHE CD2 1 1
4 5970 1 1 5 PHE CE1 C 3.100 -11.444 -1.491 1.00 . A A . 5 PHE CE1 1 1
4 5971 1 1 5 PHE CE2 C 2.608 -13.296 -2.920 1.00 . A A . 5 PHE CE2 1 1
4 5972 1 1 5 PHE CG C 1.021 -11.502 -2.700 1.00 . A A . 5 PHE CG 1 1
4 5973 1 1 5 PHE CZ C 3.461 -12.658 -2.042 1.00 . A A . 5 PHE CZ 1 1
4 5974 1 1 5 PHE H H -1.516 -13.137 -2.658 1.00 . A A . 5 PHE H 1 1
4 5975 1 1 5 PHE HA H -1.080 -10.739 -1.069 1.00 . A A . 5 PHE HA 1 1
4 5976 1 1 5 PHE HB2 H -0.607 -11.285 -4.008 1.00 . A A . 5 PHE HB2 1 1
4 5977 1 1 5 PHE HB3 H -0.142 -9.813 -3.164 1.00 . A A . 5 PHE HB3 1 1
4 5978 1 1 5 PHE HD1 H 1.603 -9.923 -1.390 1.00 . A A . 5 PHE HD1 1 1
4 5979 1 1 5 PHE HD2 H 0.730 -13.219 -3.933 1.00 . A A . 5 PHE HD2 1 1
4 5980 1 1 5 PHE HE1 H 3.765 -10.943 -0.805 1.00 . A A . 5 PHE HE1 1 1
4 5981 1 1 5 PHE HE2 H 2.886 -14.245 -3.351 1.00 . A A . 5 PHE HE2 1 1
4 5982 1 1 5 PHE HZ H 4.411 -13.109 -1.788 1.00 . A A . 5 PHE HZ 1 1
4 5983 1 1 5 PHE N N -1.650 -12.550 -1.884 1.00 . A A . 5 PHE N 1 1
4 5984 1 1 5 PHE O O -2.795 -9.188 -2.302 1.00 . A A . 5 PHE O 1 1
4 5985 1 1 6 THR C C -5.846 -10.430 -2.264 1.00 . A A . 6 THR C 1 1
4 5986 1 1 6 THR CA C -4.882 -10.635 -3.450 1.00 . A A . 6 THR CA 1 1
4 5987 1 1 6 THR CB C -5.497 -11.578 -4.520 1.00 . A A . 6 THR CB 1 1
4 5988 1 1 6 THR CG2 C -5.909 -12.922 -3.922 1.00 . A A . 6 THR CG2 1 1
4 5989 1 1 6 THR H H -3.429 -12.123 -3.111 1.00 . A A . 6 THR H 1 1
4 5990 1 1 6 THR HA H -4.692 -9.676 -3.914 1.00 . A A . 6 THR HA 1 1
4 5991 1 1 6 THR HB H -4.745 -11.762 -5.276 1.00 . A A . 6 THR HB 1 1
4 5992 1 1 6 THR HG1 H -6.357 -10.589 -5.999 1.00 . A A . 6 THR HG1 1 1
4 5993 1 1 6 THR HG21 H -5.044 -13.400 -3.484 1.00 . A A . 6 THR HG21 1 1
4 5994 1 1 6 THR HG22 H -6.314 -13.553 -4.697 1.00 . A A . 6 THR HG22 1 1
4 5995 1 1 6 THR HG23 H -6.657 -12.763 -3.159 1.00 . A A . 6 THR HG23 1 1
4 5996 1 1 6 THR N N -3.609 -11.167 -2.993 1.00 . A A . 6 THR N 1 1
4 5997 1 1 6 THR O O -5.403 -10.154 -1.146 1.00 . A A . 6 THR O 1 1
4 5998 1 1 6 THR OG1 O -6.630 -10.959 -5.146 1.00 . A A . 6 THR OG1 1 1
4 5999 1 1 7 MET C C -8.403 -8.879 -1.218 1.00 . A A . 7 MET C 1 1
4 6000 1 1 7 MET CA C -8.198 -10.363 -1.525 1.00 . A A . 7 MET CA 1 1
4 6001 1 1 7 MET CB C -7.887 -11.153 -0.246 1.00 . A A . 7 MET CB 1 1
4 6002 1 1 7 MET CE C -10.219 -11.897 3.124 1.00 . A A . 7 MET CE 1 1
4 6003 1 1 7 MET CG C -9.074 -11.278 0.684 1.00 . A A . 7 MET CG 1 1
4 6004 1 1 7 MET H H -7.426 -10.774 -3.441 1.00 . A A . 7 MET H 1 1
4 6005 1 1 7 MET HA H -9.116 -10.746 -1.949 1.00 . A A . 7 MET HA 1 1
4 6006 1 1 7 MET HB2 H -7.564 -12.146 -0.522 1.00 . A A . 7 MET HB2 1 1
4 6007 1 1 7 MET HB3 H -7.088 -10.657 0.286 1.00 . A A . 7 MET HB3 1 1
4 6008 1 1 7 MET HE1 H -10.503 -10.858 3.198 1.00 . A A . 7 MET HE1 1 1
4 6009 1 1 7 MET HE2 H -10.127 -12.316 4.114 1.00 . A A . 7 MET HE2 1 1
4 6010 1 1 7 MET HE3 H -10.975 -12.440 2.573 1.00 . A A . 7 MET HE3 1 1
4 6011 1 1 7 MET HG2 H -9.476 -10.293 0.860 1.00 . A A . 7 MET HG2 1 1
4 6012 1 1 7 MET HG3 H -9.821 -11.887 0.197 1.00 . A A . 7 MET HG3 1 1
4 6013 1 1 7 MET N N -7.153 -10.541 -2.528 1.00 . A A . 7 MET N 1 1
4 6014 1 1 7 MET O O -9.050 -8.520 -0.240 1.00 . A A . 7 MET O 1 1
4 6015 1 1 7 MET SD S -8.650 -12.026 2.269 1.00 . A A . 7 MET SD 1 1
4 6016 1 1 8 LEU C C -7.485 -5.996 -0.689 1.00 . A A . 8 LEU C 1 1
4 6017 1 1 8 LEU CA C -8.028 -6.573 -1.993 1.00 . A A . 8 LEU CA 1 1
4 6018 1 1 8 LEU CB C -9.507 -6.202 -2.127 1.00 . A A . 8 LEU CB 1 1
4 6019 1 1 8 LEU CD1 C -11.622 -6.166 -3.441 1.00 . A A . 8 LEU CD1 1 1
4 6020 1 1 8 LEU CD2 C -9.435 -6.062 -4.621 1.00 . A A . 8 LEU CD2 1 1
4 6021 1 1 8 LEU CG C -10.178 -6.628 -3.428 1.00 . A A . 8 LEU CG 1 1
4 6022 1 1 8 LEU H H -7.295 -8.389 -2.800 1.00 . A A . 8 LEU H 1 1
4 6023 1 1 8 LEU HA H -7.487 -6.128 -2.814 1.00 . A A . 8 LEU HA 1 1
4 6024 1 1 8 LEU HB2 H -10.040 -6.660 -1.308 1.00 . A A . 8 LEU HB2 1 1
4 6025 1 1 8 LEU HB3 H -9.595 -5.130 -2.037 1.00 . A A . 8 LEU HB3 1 1
4 6026 1 1 8 LEU HD11 H -12.100 -6.507 -4.347 1.00 . A A . 8 LEU HD11 1 1
4 6027 1 1 8 LEU HD12 H -11.648 -5.086 -3.403 1.00 . A A . 8 LEU HD12 1 1
4 6028 1 1 8 LEU HD13 H -12.136 -6.569 -2.581 1.00 . A A . 8 LEU HD13 1 1
4 6029 1 1 8 LEU HD21 H -9.468 -4.983 -4.588 1.00 . A A . 8 LEU HD21 1 1
4 6030 1 1 8 LEU HD22 H -9.896 -6.409 -5.532 1.00 . A A . 8 LEU HD22 1 1
4 6031 1 1 8 LEU HD23 H -8.405 -6.391 -4.591 1.00 . A A . 8 LEU HD23 1 1
4 6032 1 1 8 LEU HG H -10.167 -7.705 -3.500 1.00 . A A . 8 LEU HG 1 1
4 6033 1 1 8 LEU N N -7.846 -8.026 -2.079 1.00 . A A . 8 LEU N 1 1
4 6034 1 1 8 LEU O O -7.944 -4.953 -0.226 1.00 . A A . 8 LEU O 1 1
4 6035 1 1 9 ARG C C -4.529 -5.663 0.953 1.00 . A A . 9 ARG C 1 1
4 6036 1 1 9 ARG CA C -5.939 -6.206 1.148 1.00 . A A . 9 ARG CA 1 1
4 6037 1 1 9 ARG CB C -5.921 -7.356 2.156 1.00 . A A . 9 ARG CB 1 1
4 6038 1 1 9 ARG CD C -4.910 -9.540 2.843 1.00 . A A . 9 ARG CD 1 1
4 6039 1 1 9 ARG CG C -5.043 -8.517 1.734 1.00 . A A . 9 ARG CG 1 1
4 6040 1 1 9 ARG CZ C -3.332 -11.365 3.398 1.00 . A A . 9 ARG CZ 1 1
4 6041 1 1 9 ARG H H -6.124 -7.444 -0.552 1.00 . A A . 9 ARG H 1 1
4 6042 1 1 9 ARG HA H -6.567 -5.416 1.528 1.00 . A A . 9 ARG HA 1 1
4 6043 1 1 9 ARG HB2 H -5.561 -6.984 3.104 1.00 . A A . 9 ARG HB2 1 1
4 6044 1 1 9 ARG HB3 H -6.930 -7.722 2.283 1.00 . A A . 9 ARG HB3 1 1
4 6045 1 1 9 ARG HD2 H -4.580 -9.037 3.740 1.00 . A A . 9 ARG HD2 1 1
4 6046 1 1 9 ARG HD3 H -5.877 -9.989 3.015 1.00 . A A . 9 ARG HD3 1 1
4 6047 1 1 9 ARG HE H -3.748 -10.718 1.545 1.00 . A A . 9 ARG HE 1 1
4 6048 1 1 9 ARG HG2 H -5.487 -8.994 0.873 1.00 . A A . 9 ARG HG2 1 1
4 6049 1 1 9 ARG HG3 H -4.063 -8.143 1.478 1.00 . A A . 9 ARG HG3 1 1
4 6050 1 1 9 ARG HH11 H -4.171 -10.460 5.017 1.00 . A A . 9 ARG HH11 1 1
4 6051 1 1 9 ARG HH12 H -3.109 -11.795 5.371 1.00 . A A . 9 ARG HH12 1 1
4 6052 1 1 9 ARG HH21 H -2.299 -12.433 2.013 1.00 . A A . 9 ARG HH21 1 1
4 6053 1 1 9 ARG HH22 H -2.006 -12.878 3.669 1.00 . A A . 9 ARG HH22 1 1
4 6054 1 1 9 ARG N N -6.495 -6.650 -0.117 1.00 . A A . 9 ARG N 1 1
4 6055 1 1 9 ARG NE N -3.947 -10.589 2.502 1.00 . A A . 9 ARG NE 1 1
4 6056 1 1 9 ARG NH1 N -3.550 -11.190 4.698 1.00 . A A . 9 ARG NH1 1 1
4 6057 1 1 9 ARG NH2 N -2.482 -12.304 2.995 1.00 . A A . 9 ARG NH2 1 1
4 6058 1 1 9 ARG O O -3.768 -6.167 0.123 1.00 . A A . 9 ARG O 1 1
4 6059 1 1 10 PRO C C -1.882 -4.971 2.512 1.00 . A A . 10 PRO C 1 1
4 6060 1 1 10 PRO CA C -2.819 -4.070 1.714 1.00 . A A . 10 PRO CA 1 1
4 6061 1 1 10 PRO CB C -2.984 -2.713 2.401 1.00 . A A . 10 PRO CB 1 1
4 6062 1 1 10 PRO CD C -5.081 -3.851 2.586 1.00 . A A . 10 PRO CD 1 1
4 6063 1 1 10 PRO CG C -4.169 -2.881 3.288 1.00 . A A . 10 PRO CG 1 1
4 6064 1 1 10 PRO HA H -2.432 -3.934 0.715 1.00 . A A . 10 PRO HA 1 1
4 6065 1 1 10 PRO HB2 H -2.094 -2.484 2.969 1.00 . A A . 10 PRO HB2 1 1
4 6066 1 1 10 PRO HB3 H -3.153 -1.947 1.659 1.00 . A A . 10 PRO HB3 1 1
4 6067 1 1 10 PRO HD2 H -5.555 -4.508 3.303 1.00 . A A . 10 PRO HD2 1 1
4 6068 1 1 10 PRO HD3 H -5.823 -3.319 2.012 1.00 . A A . 10 PRO HD3 1 1
4 6069 1 1 10 PRO HG2 H -3.860 -3.280 4.242 1.00 . A A . 10 PRO HG2 1 1
4 6070 1 1 10 PRO HG3 H -4.665 -1.931 3.421 1.00 . A A . 10 PRO HG3 1 1
4 6071 1 1 10 PRO N N -4.177 -4.606 1.699 1.00 . A A . 10 PRO N 1 1
4 6072 1 1 10 PRO O O -2.315 -5.965 3.098 1.00 . A A . 10 PRO O 1 1
4 6073 1 1 11 ARG C C 1.469 -4.560 3.873 1.00 . A A . 11 ARG C 1 1
4 6074 1 1 11 ARG CA C 0.373 -5.429 3.269 1.00 . A A . 11 ARG CA 1 1
4 6075 1 1 11 ARG CB C 0.961 -6.491 2.336 1.00 . A A . 11 ARG CB 1 1
4 6076 1 1 11 ARG CD C 1.611 -7.113 -0.005 1.00 . A A . 11 ARG CD 1 1
4 6077 1 1 11 ARG CG C 1.311 -5.972 0.950 1.00 . A A . 11 ARG CG 1 1
4 6078 1 1 11 ARG CZ C 0.888 -7.023 -2.360 1.00 . A A . 11 ARG CZ 1 1
4 6079 1 1 11 ARG H H -0.312 -3.811 2.082 1.00 . A A . 11 ARG H 1 1
4 6080 1 1 11 ARG HA H -0.147 -5.930 4.073 1.00 . A A . 11 ARG HA 1 1
4 6081 1 1 11 ARG HB2 H 1.860 -6.887 2.784 1.00 . A A . 11 ARG HB2 1 1
4 6082 1 1 11 ARG HB3 H 0.244 -7.291 2.224 1.00 . A A . 11 ARG HB3 1 1
4 6083 1 1 11 ARG HD2 H 2.543 -7.573 0.288 1.00 . A A . 11 ARG HD2 1 1
4 6084 1 1 11 ARG HD3 H 0.815 -7.840 0.062 1.00 . A A . 11 ARG HD3 1 1
4 6085 1 1 11 ARG HE H 2.468 -6.049 -1.613 1.00 . A A . 11 ARG HE 1 1
4 6086 1 1 11 ARG HG2 H 0.477 -5.404 0.565 1.00 . A A . 11 ARG HG2 1 1
4 6087 1 1 11 ARG HG3 H 2.181 -5.335 1.024 1.00 . A A . 11 ARG HG3 1 1
4 6088 1 1 11 ARG HH11 H -0.331 -8.096 -1.153 1.00 . A A . 11 ARG HH11 1 1
4 6089 1 1 11 ARG HH12 H -0.785 -8.068 -2.829 1.00 . A A . 11 ARG HH12 1 1
4 6090 1 1 11 ARG HH21 H 1.872 -5.996 -3.807 1.00 . A A . 11 ARG HH21 1 1
4 6091 1 1 11 ARG HH22 H 0.470 -6.895 -4.335 1.00 . A A . 11 ARG HH22 1 1
4 6092 1 1 11 ARG N N -0.606 -4.624 2.551 1.00 . A A . 11 ARG N 1 1
4 6093 1 1 11 ARG NE N 1.721 -6.653 -1.389 1.00 . A A . 11 ARG NE 1 1
4 6094 1 1 11 ARG NH1 N -0.158 -7.790 -2.090 1.00 . A A . 11 ARG NH1 1 1
4 6095 1 1 11 ARG NH2 N 1.088 -6.605 -3.597 1.00 . A A . 11 ARG NH2 1 1
4 6096 1 1 11 ARG O O 1.937 -3.606 3.248 1.00 . A A . 11 ARG O 1 1
4 6097 1 1 12 LEU C C 4.240 -4.847 5.593 1.00 . A A . 12 LEU C 1 1
4 6098 1 1 12 LEU CA C 2.902 -4.165 5.812 1.00 . A A . 12 LEU CA 1 1
4 6099 1 1 12 LEU CB C 2.614 -4.103 7.318 1.00 . A A . 12 LEU CB 1 1
4 6100 1 1 12 LEU CD1 C 2.252 -2.780 9.420 1.00 . A A . 12 LEU CD1 1 1
4 6101 1 1 12 LEU CD2 C 3.570 -1.778 7.557 1.00 . A A . 12 LEU CD2 1 1
4 6102 1 1 12 LEU CG C 2.410 -2.700 7.909 1.00 . A A . 12 LEU CG 1 1
4 6103 1 1 12 LEU H H 1.417 -5.647 5.553 1.00 . A A . 12 LEU H 1 1
4 6104 1 1 12 LEU HA H 2.948 -3.162 5.417 1.00 . A A . 12 LEU HA 1 1
4 6105 1 1 12 LEU HB2 H 1.721 -4.680 7.511 1.00 . A A . 12 LEU HB2 1 1
4 6106 1 1 12 LEU HB3 H 3.438 -4.569 7.837 1.00 . A A . 12 LEU HB3 1 1
4 6107 1 1 12 LEU HD11 H 3.151 -3.194 9.855 1.00 . A A . 12 LEU HD11 1 1
4 6108 1 1 12 LEU HD12 H 1.410 -3.410 9.663 1.00 . A A . 12 LEU HD12 1 1
4 6109 1 1 12 LEU HD13 H 2.085 -1.789 9.816 1.00 . A A . 12 LEU HD13 1 1
4 6110 1 1 12 LEU HD21 H 3.362 -0.784 7.929 1.00 . A A . 12 LEU HD21 1 1
4 6111 1 1 12 LEU HD22 H 3.692 -1.743 6.485 1.00 . A A . 12 LEU HD22 1 1
4 6112 1 1 12 LEU HD23 H 4.478 -2.146 8.015 1.00 . A A . 12 LEU HD23 1 1
4 6113 1 1 12 LEU HG H 1.506 -2.273 7.500 1.00 . A A . 12 LEU HG 1 1
4 6114 1 1 12 LEU N N 1.850 -4.886 5.107 1.00 . A A . 12 LEU N 1 1
4 6115 1 1 12 LEU O O 4.433 -5.999 5.982 1.00 . A A . 12 LEU O 1 1
4 6116 1 1 13 CYS C C 7.404 -4.081 5.832 1.00 . A A . 13 CYS C 1 1
4 6117 1 1 13 CYS CA C 6.488 -4.655 4.757 1.00 . A A . 13 CYS CA 1 1
4 6118 1 1 13 CYS CB C 6.984 -4.250 3.369 1.00 . A A . 13 CYS CB 1 1
4 6119 1 1 13 CYS H H 4.918 -3.259 4.600 1.00 . A A . 13 CYS H 1 1
4 6120 1 1 13 CYS HA H 6.464 -5.733 4.836 1.00 . A A . 13 CYS HA 1 1
4 6121 1 1 13 CYS HB2 H 7.313 -3.223 3.397 1.00 . A A . 13 CYS HB2 1 1
4 6122 1 1 13 CYS HB3 H 7.814 -4.884 3.093 1.00 . A A . 13 CYS HB3 1 1
4 6123 1 1 13 CYS HG H 5.832 -5.590 1.517 1.00 . A A . 13 CYS HG 1 1
4 6124 1 1 13 CYS N N 5.151 -4.148 4.955 1.00 . A A . 13 CYS N 1 1
4 6125 1 1 13 CYS O O 7.614 -2.873 5.891 1.00 . A A . 13 CYS O 1 1
4 6126 1 1 13 CYS SG S 5.727 -4.390 2.073 1.00 . A A . 13 CYS SG 1 1
4 6127 1 1 14 THR C C 10.245 -4.927 7.447 1.00 . A A . 14 THR C 1 1
4 6128 1 1 14 THR CA C 8.823 -4.474 7.741 1.00 . A A . 14 THR CA 1 1
4 6129 1 1 14 THR CB C 8.367 -5.008 9.113 1.00 . A A . 14 THR CB 1 1
4 6130 1 1 14 THR CG2 C 9.182 -4.389 10.240 1.00 . A A . 14 THR CG2 1 1
4 6131 1 1 14 THR H H 7.760 -5.894 6.590 1.00 . A A . 14 THR H 1 1
4 6132 1 1 14 THR HA H 8.791 -3.394 7.762 1.00 . A A . 14 THR HA 1 1
4 6133 1 1 14 THR HB H 8.503 -6.080 9.132 1.00 . A A . 14 THR HB 1 1
4 6134 1 1 14 THR HG1 H 6.437 -5.454 9.000 1.00 . A A . 14 THR HG1 1 1
4 6135 1 1 14 THR HG21 H 8.869 -4.809 11.185 1.00 . A A . 14 THR HG21 1 1
4 6136 1 1 14 THR HG22 H 9.026 -3.320 10.253 1.00 . A A . 14 THR HG22 1 1
4 6137 1 1 14 THR HG23 H 10.229 -4.599 10.082 1.00 . A A . 14 THR HG23 1 1
4 6138 1 1 14 THR N N 7.943 -4.936 6.683 1.00 . A A . 14 THR N 1 1
4 6139 1 1 14 THR O O 10.531 -6.125 7.402 1.00 . A A . 14 THR O 1 1
4 6140 1 1 14 THR OG1 O 6.978 -4.706 9.311 1.00 . A A . 14 THR OG1 1 1
4 6141 1 1 15 MET C C 13.518 -3.504 7.594 1.00 . A A . 15 MET C 1 1
4 6142 1 1 15 MET CA C 12.475 -4.267 6.793 1.00 . A A . 15 MET CA 1 1
4 6143 1 1 15 MET CB C 12.593 -3.919 5.305 1.00 . A A . 15 MET CB 1 1
4 6144 1 1 15 MET CE C 10.824 -2.815 2.705 1.00 . A A . 15 MET CE 1 1
4 6145 1 1 15 MET CG C 12.328 -2.453 5.000 1.00 . A A . 15 MET CG 1 1
4 6146 1 1 15 MET H H 10.884 -3.032 7.436 1.00 . A A . 15 MET H 1 1
4 6147 1 1 15 MET HA H 12.640 -5.325 6.919 1.00 . A A . 15 MET HA 1 1
4 6148 1 1 15 MET HB2 H 13.591 -4.158 4.970 1.00 . A A . 15 MET HB2 1 1
4 6149 1 1 15 MET HB3 H 11.883 -4.514 4.749 1.00 . A A . 15 MET HB3 1 1
4 6150 1 1 15 MET HE1 H 10.002 -2.322 3.200 1.00 . A A . 15 MET HE1 1 1
4 6151 1 1 15 MET HE2 H 10.819 -3.866 2.957 1.00 . A A . 15 MET HE2 1 1
4 6152 1 1 15 MET HE3 H 10.721 -2.701 1.636 1.00 . A A . 15 MET HE3 1 1
4 6153 1 1 15 MET HG2 H 11.353 -2.195 5.384 1.00 . A A . 15 MET HG2 1 1
4 6154 1 1 15 MET HG3 H 13.075 -1.858 5.501 1.00 . A A . 15 MET HG3 1 1
4 6155 1 1 15 MET N N 11.135 -3.968 7.260 1.00 . A A . 15 MET N 1 1
4 6156 1 1 15 MET O O 13.320 -2.342 7.942 1.00 . A A . 15 MET O 1 1
4 6157 1 1 15 MET SD S 12.368 -2.079 3.238 1.00 . A A . 15 MET SD 1 1
4 6158 1 1 16 LYS C C 16.906 -3.386 7.662 1.00 . A A . 16 LYS C 1 1
4 6159 1 1 16 LYS CA C 15.724 -3.558 8.605 1.00 . A A . 16 LYS CA 1 1
4 6160 1 1 16 LYS CB C 16.124 -4.427 9.802 1.00 . A A . 16 LYS CB 1 1
4 6161 1 1 16 LYS CD C 17.595 -4.713 11.823 1.00 . A A . 16 LYS CD 1 1
4 6162 1 1 16 LYS CE C 18.683 -4.084 12.684 1.00 . A A . 16 LYS CE 1 1
4 6163 1 1 16 LYS CG C 17.168 -3.783 10.700 1.00 . A A . 16 LYS CG 1 1
4 6164 1 1 16 LYS H H 14.702 -5.100 7.597 1.00 . A A . 16 LYS H 1 1
4 6165 1 1 16 LYS HA H 15.404 -2.588 8.957 1.00 . A A . 16 LYS HA 1 1
4 6166 1 1 16 LYS HB2 H 15.245 -4.630 10.396 1.00 . A A . 16 LYS HB2 1 1
4 6167 1 1 16 LYS HB3 H 16.522 -5.361 9.435 1.00 . A A . 16 LYS HB3 1 1
4 6168 1 1 16 LYS HD2 H 16.738 -4.927 12.443 1.00 . A A . 16 LYS HD2 1 1
4 6169 1 1 16 LYS HD3 H 17.970 -5.631 11.396 1.00 . A A . 16 LYS HD3 1 1
4 6170 1 1 16 LYS HE2 H 18.291 -3.188 13.142 1.00 . A A . 16 LYS HE2 1 1
4 6171 1 1 16 LYS HE3 H 18.966 -4.788 13.455 1.00 . A A . 16 LYS HE3 1 1
4 6172 1 1 16 LYS HG2 H 18.034 -3.533 10.105 1.00 . A A . 16 LYS HG2 1 1
4 6173 1 1 16 LYS HG3 H 16.751 -2.884 11.127 1.00 . A A . 16 LYS HG3 1 1
4 6174 1 1 16 LYS HZ1 H 19.663 -2.947 11.226 1.00 . A A . 16 LYS HZ1 1 1
4 6175 1 1 16 LYS HZ2 H 20.213 -4.553 11.337 1.00 . A A . 16 LYS HZ2 1 1
4 6176 1 1 16 LYS HZ3 H 20.660 -3.419 12.516 1.00 . A A . 16 LYS HZ3 1 1
4 6177 1 1 16 LYS N N 14.620 -4.169 7.885 1.00 . A A . 16 LYS N 1 1
4 6178 1 1 16 LYS NZ N 19.888 -3.729 11.887 1.00 . A A . 16 LYS NZ 1 1
4 6179 1 1 16 LYS O O 17.033 -4.122 6.680 1.00 . A A . 16 LYS O 1 1
4 6180 1 1 17 LYS C C 19.938 -3.241 7.232 1.00 . A A . 17 LYS C 1 1
4 6181 1 1 17 LYS CA C 18.905 -2.131 7.112 1.00 . A A . 17 LYS CA 1 1
4 6182 1 1 17 LYS CB C 19.531 -0.800 7.491 1.00 . A A . 17 LYS CB 1 1
4 6183 1 1 17 LYS CD C 20.255 1.481 6.738 1.00 . A A . 17 LYS CD 1 1
4 6184 1 1 17 LYS CE C 19.296 2.217 7.653 1.00 . A A . 17 LYS CE 1 1
4 6185 1 1 17 LYS CG C 19.688 0.141 6.314 1.00 . A A . 17 LYS CG 1 1
4 6186 1 1 17 LYS H H 17.579 -1.830 8.733 1.00 . A A . 17 LYS H 1 1
4 6187 1 1 17 LYS HA H 18.570 -2.079 6.087 1.00 . A A . 17 LYS HA 1 1
4 6188 1 1 17 LYS HB2 H 18.911 -0.320 8.232 1.00 . A A . 17 LYS HB2 1 1
4 6189 1 1 17 LYS HB3 H 20.502 -0.987 7.912 1.00 . A A . 17 LYS HB3 1 1
4 6190 1 1 17 LYS HD2 H 21.185 1.319 7.263 1.00 . A A . 17 LYS HD2 1 1
4 6191 1 1 17 LYS HD3 H 20.433 2.083 5.859 1.00 . A A . 17 LYS HD3 1 1
4 6192 1 1 17 LYS HE2 H 18.387 2.426 7.108 1.00 . A A . 17 LYS HE2 1 1
4 6193 1 1 17 LYS HE3 H 19.069 1.585 8.501 1.00 . A A . 17 LYS HE3 1 1
4 6194 1 1 17 LYS HG2 H 20.351 -0.309 5.592 1.00 . A A . 17 LYS HG2 1 1
4 6195 1 1 17 LYS HG3 H 18.717 0.295 5.870 1.00 . A A . 17 LYS HG3 1 1
4 6196 1 1 17 LYS HZ1 H 20.744 3.313 8.682 1.00 . A A . 17 LYS HZ1 1 1
4 6197 1 1 17 LYS HZ2 H 19.187 3.980 8.761 1.00 . A A . 17 LYS HZ2 1 1
4 6198 1 1 17 LYS HZ3 H 20.097 4.117 7.336 1.00 . A A . 17 LYS HZ3 1 1
4 6199 1 1 17 LYS N N 17.748 -2.402 7.943 1.00 . A A . 17 LYS N 1 1
4 6200 1 1 17 LYS NZ N 19.870 3.495 8.142 1.00 . A A . 17 LYS NZ 1 1
4 6201 1 1 17 LYS O O 20.729 -3.285 8.176 1.00 . A A . 17 LYS O 1 1
4 6202 1 1 18 GLY C C 21.913 -5.052 5.201 1.00 . A A . 18 GLY C 1 1
4 6203 1 1 18 GLY CA C 20.834 -5.244 6.241 1.00 . A A . 18 GLY CA 1 1
4 6204 1 1 18 GLY H H 19.272 -4.015 5.540 1.00 . A A . 18 GLY H 1 1
4 6205 1 1 18 GLY HA2 H 21.295 -5.339 7.214 1.00 . A A . 18 GLY HA2 1 1
4 6206 1 1 18 GLY HA3 H 20.287 -6.148 6.017 1.00 . A A . 18 GLY HA3 1 1
4 6207 1 1 18 GLY N N 19.916 -4.129 6.262 1.00 . A A . 18 GLY N 1 1
4 6208 1 1 18 GLY O O 22.808 -4.228 5.387 1.00 . A A . 18 GLY O 1 1
4 6209 1 1 19 PRO C C 22.682 -4.355 2.224 1.00 . A A . 19 PRO C 1 1
4 6210 1 1 19 PRO CA C 22.818 -5.668 2.998 1.00 . A A . 19 PRO CA 1 1
4 6211 1 1 19 PRO CB C 22.508 -6.863 2.094 1.00 . A A . 19 PRO CB 1 1
4 6212 1 1 19 PRO CD C 20.846 -6.837 3.818 1.00 . A A . 19 PRO CD 1 1
4 6213 1 1 19 PRO CG C 21.087 -7.207 2.380 1.00 . A A . 19 PRO CG 1 1
4 6214 1 1 19 PRO HA H 23.831 -5.753 3.366 1.00 . A A . 19 PRO HA 1 1
4 6215 1 1 19 PRO HB2 H 22.646 -6.579 1.060 1.00 . A A . 19 PRO HB2 1 1
4 6216 1 1 19 PRO HB3 H 23.169 -7.682 2.337 1.00 . A A . 19 PRO HB3 1 1
4 6217 1 1 19 PRO HD2 H 19.846 -6.451 3.945 1.00 . A A . 19 PRO HD2 1 1
4 6218 1 1 19 PRO HD3 H 21.003 -7.694 4.458 1.00 . A A . 19 PRO HD3 1 1
4 6219 1 1 19 PRO HG2 H 20.437 -6.636 1.735 1.00 . A A . 19 PRO HG2 1 1
4 6220 1 1 19 PRO HG3 H 20.929 -8.264 2.234 1.00 . A A . 19 PRO HG3 1 1
4 6221 1 1 19 PRO N N 21.849 -5.793 4.087 1.00 . A A . 19 PRO N 1 1
4 6222 1 1 19 PRO O O 22.009 -4.291 1.192 1.00 . A A . 19 PRO O 1 1
4 6223 1 1 20 SER C C 22.121 -1.335 1.792 1.00 . A A . 20 SER C 1 1
4 6224 1 1 20 SER CA C 23.457 -2.033 2.070 1.00 . A A . 20 SER CA 1 1
4 6225 1 1 20 SER CB C 24.243 -2.228 0.772 1.00 . A A . 20 SER CB 1 1
4 6226 1 1 20 SER H H 23.692 -3.411 3.656 1.00 . A A . 20 SER H 1 1
4 6227 1 1 20 SER HA H 24.037 -1.395 2.719 1.00 . A A . 20 SER HA 1 1
4 6228 1 1 20 SER HB2 H 23.704 -2.901 0.123 1.00 . A A . 20 SER HB2 1 1
4 6229 1 1 20 SER HB3 H 24.368 -1.274 0.281 1.00 . A A . 20 SER HB3 1 1
4 6230 1 1 20 SER HG H 25.421 -3.700 1.328 1.00 . A A . 20 SER HG 1 1
4 6231 1 1 20 SER N N 23.310 -3.314 2.756 1.00 . A A . 20 SER N 1 1
4 6232 1 1 20 SER O O 21.712 -1.189 0.641 1.00 . A A . 20 SER O 1 1
4 6233 1 1 20 SER OG O 25.522 -2.779 1.041 1.00 . A A . 20 SER OG 1 1
4 6234 1 1 21 GLY C C 19.083 -0.657 2.115 1.00 . A A . 21 GLY C 1 1
4 6235 1 1 21 GLY CA C 20.315 -0.010 2.718 1.00 . A A . 21 GLY CA 1 1
4 6236 1 1 21 GLY H H 21.737 -1.199 3.755 1.00 . A A . 21 GLY H 1 1
4 6237 1 1 21 GLY HA2 H 20.055 0.369 3.695 1.00 . A A . 21 GLY HA2 1 1
4 6238 1 1 21 GLY HA3 H 20.606 0.821 2.093 1.00 . A A . 21 GLY HA3 1 1
4 6239 1 1 21 GLY N N 21.454 -0.904 2.856 1.00 . A A . 21 GLY N 1 1
4 6240 1 1 21 GLY O O 18.574 -0.184 1.100 1.00 . A A . 21 GLY O 1 1
4 6241 1 1 22 TYR C C 17.471 -3.086 1.014 1.00 . A A . 22 TYR C 1 1
4 6242 1 1 22 TYR CA C 17.354 -2.393 2.377 1.00 . A A . 22 TYR CA 1 1
4 6243 1 1 22 TYR CB C 16.182 -1.399 2.363 1.00 . A A . 22 TYR CB 1 1
4 6244 1 1 22 TYR CD1 C 15.847 -1.089 4.847 1.00 . A A . 22 TYR CD1 1 1
4 6245 1 1 22 TYR CD2 C 16.227 0.855 3.521 1.00 . A A . 22 TYR CD2 1 1
4 6246 1 1 22 TYR CE1 C 15.753 -0.306 5.980 1.00 . A A . 22 TYR CE1 1 1
4 6247 1 1 22 TYR CE2 C 16.135 1.646 4.653 1.00 . A A . 22 TYR CE2 1 1
4 6248 1 1 22 TYR CG C 16.083 -0.525 3.599 1.00 . A A . 22 TYR CG 1 1
4 6249 1 1 22 TYR CZ C 15.904 1.094 5.855 1.00 . A A . 22 TYR CZ 1 1
4 6250 1 1 22 TYR H H 19.122 -2.087 3.501 1.00 . A A . 22 TYR H 1 1
4 6251 1 1 22 TYR HA H 17.155 -3.148 3.124 1.00 . A A . 22 TYR HA 1 1
4 6252 1 1 22 TYR HB2 H 16.289 -0.748 1.510 1.00 . A A . 22 TYR HB2 1 1
4 6253 1 1 22 TYR HB3 H 15.259 -1.951 2.272 1.00 . A A . 22 TYR HB3 1 1
4 6254 1 1 22 TYR HD1 H 15.734 -2.161 4.925 1.00 . A A . 22 TYR HD1 1 1
4 6255 1 1 22 TYR HD2 H 16.407 1.312 2.560 1.00 . A A . 22 TYR HD2 1 1
4 6256 1 1 22 TYR HE1 H 15.570 -0.766 6.941 1.00 . A A . 22 TYR HE1 1 1
4 6257 1 1 22 TYR HE2 H 16.250 2.716 4.573 1.00 . A A . 22 TYR HE2 1 1
4 6258 1 1 22 TYR HH H 16.400 1.508 7.685 1.00 . A A . 22 TYR HH 1 1
4 6259 1 1 22 TYR N N 18.608 -1.726 2.753 1.00 . A A . 22 TYR N 1 1
4 6260 1 1 22 TYR O O 17.569 -4.310 0.946 1.00 . A A . 22 TYR O 1 1
4 6261 1 1 22 TYR OH O 15.804 1.843 7.008 1.00 . A A . 22 TYR OH 1 1
4 6262 1 1 23 GLY C C 16.268 -2.848 -2.161 1.00 . A A . 23 GLY C 1 1
4 6263 1 1 23 GLY CA C 17.575 -2.873 -1.390 1.00 . A A . 23 GLY CA 1 1
4 6264 1 1 23 GLY H H 17.376 -1.336 0.053 1.00 . A A . 23 GLY H 1 1
4 6265 1 1 23 GLY HA2 H 18.317 -2.312 -1.940 1.00 . A A . 23 GLY HA2 1 1
4 6266 1 1 23 GLY HA3 H 17.910 -3.897 -1.302 1.00 . A A . 23 GLY HA3 1 1
4 6267 1 1 23 GLY N N 17.453 -2.308 -0.060 1.00 . A A . 23 GLY N 1 1
4 6268 1 1 23 GLY O O 15.656 -3.892 -2.400 1.00 . A A . 23 GLY O 1 1
4 6269 1 1 24 PHE C C 14.749 -0.174 -4.155 1.00 . A A . 24 PHE C 1 1
4 6270 1 1 24 PHE CA C 14.657 -1.486 -3.386 1.00 . A A . 24 PHE CA 1 1
4 6271 1 1 24 PHE CB C 13.370 -1.528 -2.544 1.00 . A A . 24 PHE CB 1 1
4 6272 1 1 24 PHE CD1 C 13.811 -0.565 -0.260 1.00 . A A . 24 PHE CD1 1 1
4 6273 1 1 24 PHE CD2 C 12.572 0.743 -1.819 1.00 . A A . 24 PHE CD2 1 1
4 6274 1 1 24 PHE CE1 C 13.697 0.443 0.680 1.00 . A A . 24 PHE CE1 1 1
4 6275 1 1 24 PHE CE2 C 12.455 1.753 -0.883 1.00 . A A . 24 PHE CE2 1 1
4 6276 1 1 24 PHE CG C 13.250 -0.428 -1.520 1.00 . A A . 24 PHE CG 1 1
4 6277 1 1 24 PHE CZ C 13.020 1.604 0.366 1.00 . A A . 24 PHE CZ 1 1
4 6278 1 1 24 PHE H H 16.339 -0.854 -2.278 1.00 . A A . 24 PHE H 1 1
4 6279 1 1 24 PHE HA H 14.639 -2.301 -4.095 1.00 . A A . 24 PHE HA 1 1
4 6280 1 1 24 PHE HB2 H 12.520 -1.449 -3.206 1.00 . A A . 24 PHE HB2 1 1
4 6281 1 1 24 PHE HB3 H 13.321 -2.474 -2.024 1.00 . A A . 24 PHE HB3 1 1
4 6282 1 1 24 PHE HD1 H 14.342 -1.473 -0.013 1.00 . A A . 24 PHE HD1 1 1
4 6283 1 1 24 PHE HD2 H 12.129 0.864 -2.796 1.00 . A A . 24 PHE HD2 1 1
4 6284 1 1 24 PHE HE1 H 14.140 0.323 1.657 1.00 . A A . 24 PHE HE1 1 1
4 6285 1 1 24 PHE HE2 H 11.923 2.660 -1.130 1.00 . A A . 24 PHE HE2 1 1
4 6286 1 1 24 PHE HZ H 12.929 2.394 1.098 1.00 . A A . 24 PHE HZ 1 1
4 6287 1 1 24 PHE N N 15.841 -1.653 -2.554 1.00 . A A . 24 PHE N 1 1
4 6288 1 1 24 PHE O O 15.402 0.771 -3.710 1.00 . A A . 24 PHE O 1 1
4 6289 1 1 25 ASN C C 12.794 1.804 -6.021 1.00 . A A . 25 ASN C 1 1
4 6290 1 1 25 ASN CA C 14.120 1.068 -6.142 1.00 . A A . 25 ASN CA 1 1
4 6291 1 1 25 ASN CB C 14.384 0.704 -7.605 1.00 . A A . 25 ASN CB 1 1
4 6292 1 1 25 ASN CG C 15.683 -0.060 -7.796 1.00 . A A . 25 ASN CG 1 1
4 6293 1 1 25 ASN H H 13.611 -0.916 -5.613 1.00 . A A . 25 ASN H 1 1
4 6294 1 1 25 ASN HA H 14.912 1.712 -5.790 1.00 . A A . 25 ASN HA 1 1
4 6295 1 1 25 ASN HB2 H 13.573 0.092 -7.968 1.00 . A A . 25 ASN HB2 1 1
4 6296 1 1 25 ASN HB3 H 14.431 1.612 -8.191 1.00 . A A . 25 ASN HB3 1 1
4 6297 1 1 25 ASN HD21 H 16.696 1.639 -8.054 1.00 . A A . 25 ASN HD21 1 1
4 6298 1 1 25 ASN HD22 H 17.630 0.177 -8.128 1.00 . A A . 25 ASN HD22 1 1
4 6299 1 1 25 ASN N N 14.109 -0.124 -5.309 1.00 . A A . 25 ASN N 1 1
4 6300 1 1 25 ASN ND2 N 16.776 0.656 -8.019 1.00 . A A . 25 ASN ND2 1 1
4 6301 1 1 25 ASN O O 11.725 1.193 -6.080 1.00 . A A . 25 ASN O 1 1
4 6302 1 1 25 ASN OD1 O 15.701 -1.291 -7.750 1.00 . A A . 25 ASN OD1 1 1
4 6303 1 1 26 LEU C C 11.316 4.637 -6.970 1.00 . A A . 26 LEU C 1 1
4 6304 1 1 26 LEU CA C 11.697 3.950 -5.661 1.00 . A A . 26 LEU CA 1 1
4 6305 1 1 26 LEU CB C 12.002 4.989 -4.566 1.00 . A A . 26 LEU CB 1 1
4 6306 1 1 26 LEU CD1 C 9.769 6.114 -4.167 1.00 . A A . 26 LEU CD1 1 1
4 6307 1 1 26 LEU CD2 C 10.310 3.970 -3.005 1.00 . A A . 26 LEU CD2 1 1
4 6308 1 1 26 LEU CG C 10.877 5.273 -3.553 1.00 . A A . 26 LEU CG 1 1
4 6309 1 1 26 LEU H H 13.757 3.544 -5.915 1.00 . A A . 26 LEU H 1 1
4 6310 1 1 26 LEU HA H 10.883 3.318 -5.341 1.00 . A A . 26 LEU HA 1 1
4 6311 1 1 26 LEU HB2 H 12.867 4.648 -4.016 1.00 . A A . 26 LEU HB2 1 1
4 6312 1 1 26 LEU HB3 H 12.257 5.920 -5.053 1.00 . A A . 26 LEU HB3 1 1
4 6313 1 1 26 LEU HD11 H 9.068 6.404 -3.397 1.00 . A A . 26 LEU HD11 1 1
4 6314 1 1 26 LEU HD12 H 9.254 5.537 -4.917 1.00 . A A . 26 LEU HD12 1 1
4 6315 1 1 26 LEU HD13 H 10.193 6.998 -4.621 1.00 . A A . 26 LEU HD13 1 1
4 6316 1 1 26 LEU HD21 H 9.868 3.403 -3.809 1.00 . A A . 26 LEU HD21 1 1
4 6317 1 1 26 LEU HD22 H 9.557 4.189 -2.262 1.00 . A A . 26 LEU HD22 1 1
4 6318 1 1 26 LEU HD23 H 11.104 3.394 -2.552 1.00 . A A . 26 LEU HD23 1 1
4 6319 1 1 26 LEU HG H 11.287 5.831 -2.723 1.00 . A A . 26 LEU HG 1 1
4 6320 1 1 26 LEU N N 12.873 3.115 -5.873 1.00 . A A . 26 LEU N 1 1
4 6321 1 1 26 LEU O O 12.175 4.872 -7.823 1.00 . A A . 26 LEU O 1 1
4 6322 1 1 27 HIS C C 9.244 7.049 -8.074 1.00 . A A . 27 HIS C 1 1
4 6323 1 1 27 HIS CA C 9.563 5.588 -8.350 1.00 . A A . 27 HIS CA 1 1
4 6324 1 1 27 HIS CB C 8.290 4.899 -8.851 1.00 . A A . 27 HIS CB 1 1
4 6325 1 1 27 HIS CD2 C 8.505 3.325 -10.887 1.00 . A A . 27 HIS CD2 1 1
4 6326 1 1 27 HIS CE1 C 8.195 4.786 -12.486 1.00 . A A . 27 HIS CE1 1 1
4 6327 1 1 27 HIS CG C 8.315 4.526 -10.301 1.00 . A A . 27 HIS CG 1 1
4 6328 1 1 27 HIS H H 9.392 4.708 -6.439 1.00 . A A . 27 HIS H 1 1
4 6329 1 1 27 HIS HA H 10.334 5.519 -9.102 1.00 . A A . 27 HIS HA 1 1
4 6330 1 1 27 HIS HB2 H 8.137 3.993 -8.282 1.00 . A A . 27 HIS HB2 1 1
4 6331 1 1 27 HIS HB3 H 7.450 5.560 -8.692 1.00 . A A . 27 HIS HB3 1 1
4 6332 1 1 27 HIS HD1 H 7.960 6.392 -11.238 1.00 . A A . 27 HIS HD1 1 1
4 6333 1 1 27 HIS HD2 H 8.674 2.386 -10.377 1.00 . A A . 27 HIS HD2 1 1
4 6334 1 1 27 HIS HE1 H 8.084 5.231 -13.464 1.00 . A A . 27 HIS HE1 1 1
4 6335 1 1 27 HIS HE2 H 8.572 2.817 -12.931 1.00 . A A . 27 HIS HE2 1 1
4 6336 1 1 27 HIS N N 10.038 4.943 -7.136 1.00 . A A . 27 HIS N 1 1
4 6337 1 1 27 HIS ND1 N 8.121 5.425 -11.332 1.00 . A A . 27 HIS ND1 1 1
4 6338 1 1 27 HIS NE2 N 8.427 3.514 -12.241 1.00 . A A . 27 HIS NE2 1 1
4 6339 1 1 27 HIS O O 8.421 7.364 -7.216 1.00 . A A . 27 HIS O 1 1
4 6340 1 1 28 SER C C 8.669 9.842 -9.688 1.00 . A A . 28 SER C 1 1
4 6341 1 1 28 SER CA C 9.679 9.360 -8.660 1.00 . A A . 28 SER CA 1 1
4 6342 1 1 28 SER CB C 11.003 10.105 -8.820 1.00 . A A . 28 SER CB 1 1
4 6343 1 1 28 SER H H 10.549 7.615 -9.470 1.00 . A A . 28 SER H 1 1
4 6344 1 1 28 SER HA H 9.288 9.538 -7.670 1.00 . A A . 28 SER HA 1 1
4 6345 1 1 28 SER HB2 H 11.363 9.985 -9.831 1.00 . A A . 28 SER HB2 1 1
4 6346 1 1 28 SER HB3 H 10.851 11.154 -8.611 1.00 . A A . 28 SER HB3 1 1
4 6347 1 1 28 SER HG H 12.815 9.493 -8.392 1.00 . A A . 28 SER HG 1 1
4 6348 1 1 28 SER N N 9.898 7.933 -8.807 1.00 . A A . 28 SER N 1 1
4 6349 1 1 28 SER O O 8.968 9.905 -10.881 1.00 . A A . 28 SER O 1 1
4 6350 1 1 28 SER OG O 11.980 9.598 -7.926 1.00 . A A . 28 SER OG 1 1
4 6351 1 1 29 ASP C C 5.897 11.970 -9.720 1.00 . A A . 29 ASP C 1 1
4 6352 1 1 29 ASP CA C 6.414 10.598 -10.130 1.00 . A A . 29 ASP CA 1 1
4 6353 1 1 29 ASP CB C 5.268 9.587 -10.140 1.00 . A A . 29 ASP CB 1 1
4 6354 1 1 29 ASP CG C 4.446 9.687 -11.401 1.00 . A A . 29 ASP CG 1 1
4 6355 1 1 29 ASP H H 7.293 10.124 -8.269 1.00 . A A . 29 ASP H 1 1
4 6356 1 1 29 ASP HA H 6.828 10.666 -11.125 1.00 . A A . 29 ASP HA 1 1
4 6357 1 1 29 ASP HB2 H 5.668 8.588 -10.072 1.00 . A A . 29 ASP HB2 1 1
4 6358 1 1 29 ASP HB3 H 4.619 9.772 -9.295 1.00 . A A . 29 ASP HB3 1 1
4 6359 1 1 29 ASP N N 7.470 10.165 -9.230 1.00 . A A . 29 ASP N 1 1
4 6360 1 1 29 ASP O O 6.037 12.373 -8.564 1.00 . A A . 29 ASP O 1 1
4 6361 1 1 29 ASP OD1 O 3.533 10.527 -11.455 1.00 . A A . 29 ASP OD1 1 1
4 6362 1 1 29 ASP OD2 O 4.723 8.930 -12.353 1.00 . A A . 29 ASP OD2 1 1
4 6363 1 1 30 LYS C C 3.414 14.164 -11.101 1.00 . A A . 30 LYS C 1 1
4 6364 1 1 30 LYS CA C 4.787 14.019 -10.439 1.00 . A A . 30 LYS CA 1 1
4 6365 1 1 30 LYS CB C 5.770 15.059 -10.995 1.00 . A A . 30 LYS CB 1 1
4 6366 1 1 30 LYS CD C 6.553 17.436 -11.087 1.00 . A A . 30 LYS CD 1 1
4 6367 1 1 30 LYS CE C 6.333 18.858 -10.600 1.00 . A A . 30 LYS CE 1 1
4 6368 1 1 30 LYS CG C 5.495 16.486 -10.553 1.00 . A A . 30 LYS CG 1 1
4 6369 1 1 30 LYS H H 5.224 12.290 -11.570 1.00 . A A . 30 LYS H 1 1
4 6370 1 1 30 LYS HA H 4.684 14.159 -9.374 1.00 . A A . 30 LYS HA 1 1
4 6371 1 1 30 LYS HB2 H 6.768 14.796 -10.676 1.00 . A A . 30 LYS HB2 1 1
4 6372 1 1 30 LYS HB3 H 5.731 15.026 -12.073 1.00 . A A . 30 LYS HB3 1 1
4 6373 1 1 30 LYS HD2 H 7.523 17.100 -10.751 1.00 . A A . 30 LYS HD2 1 1
4 6374 1 1 30 LYS HD3 H 6.521 17.425 -12.167 1.00 . A A . 30 LYS HD3 1 1
4 6375 1 1 30 LYS HE2 H 5.413 19.232 -11.022 1.00 . A A . 30 LYS HE2 1 1
4 6376 1 1 30 LYS HE3 H 6.255 18.847 -9.522 1.00 . A A . 30 LYS HE3 1 1
4 6377 1 1 30 LYS HG2 H 4.527 16.791 -10.923 1.00 . A A . 30 LYS HG2 1 1
4 6378 1 1 30 LYS HG3 H 5.500 16.524 -9.474 1.00 . A A . 30 LYS HG3 1 1
4 6379 1 1 30 LYS HZ1 H 7.339 20.694 -10.547 1.00 . A A . 30 LYS HZ1 1 1
4 6380 1 1 30 LYS HZ2 H 7.466 19.883 -12.031 1.00 . A A . 30 LYS HZ2 1 1
4 6381 1 1 30 LYS HZ3 H 8.361 19.346 -10.696 1.00 . A A . 30 LYS HZ3 1 1
4 6382 1 1 30 LYS N N 5.310 12.681 -10.676 1.00 . A A . 30 LYS N 1 1
4 6383 1 1 30 LYS NZ N 7.450 19.757 -10.994 1.00 . A A . 30 LYS NZ 1 1
4 6384 1 1 30 LYS O O 2.856 15.259 -11.202 1.00 . A A . 30 LYS O 1 1
4 6385 1 1 31 SER C C 0.552 12.212 -11.465 1.00 . A A . 31 SER C 1 1
4 6386 1 1 31 SER CA C 1.585 13.037 -12.232 1.00 . A A . 31 SER CA 1 1
4 6387 1 1 31 SER CB C 1.753 12.508 -13.664 1.00 . A A . 31 SER CB 1 1
4 6388 1 1 31 SER H H 3.331 12.185 -11.391 1.00 . A A . 31 SER H 1 1
4 6389 1 1 31 SER HA H 1.239 14.057 -12.280 1.00 . A A . 31 SER HA 1 1
4 6390 1 1 31 SER HB2 H 0.778 12.332 -14.096 1.00 . A A . 31 SER HB2 1 1
4 6391 1 1 31 SER HB3 H 2.279 13.242 -14.256 1.00 . A A . 31 SER HB3 1 1
4 6392 1 1 31 SER HG H 2.825 11.091 -12.805 1.00 . A A . 31 SER HG 1 1
4 6393 1 1 31 SER N N 2.867 13.042 -11.545 1.00 . A A . 31 SER N 1 1
4 6394 1 1 31 SER O O -0.616 12.596 -11.372 1.00 . A A . 31 SER O 1 1
4 6395 1 1 31 SER OG O 2.485 11.291 -13.694 1.00 . A A . 31 SER OG 1 1
4 6396 1 1 32 LYS C C 0.489 10.262 -8.656 1.00 . A A . 32 LYS C 1 1
4 6397 1 1 32 LYS CA C 0.094 10.242 -10.129 1.00 . A A . 32 LYS CA 1 1
4 6398 1 1 32 LYS CB C 0.079 8.806 -10.675 1.00 . A A . 32 LYS CB 1 1
4 6399 1 1 32 LYS CD C 1.328 6.767 -11.434 1.00 . A A . 32 LYS CD 1 1
4 6400 1 1 32 LYS CE C 2.677 6.182 -11.830 1.00 . A A . 32 LYS CE 1 1
4 6401 1 1 32 LYS CG C 1.451 8.189 -10.903 1.00 . A A . 32 LYS CG 1 1
4 6402 1 1 32 LYS H H 1.932 10.829 -11.007 1.00 . A A . 32 LYS H 1 1
4 6403 1 1 32 LYS HA H -0.901 10.655 -10.217 1.00 . A A . 32 LYS HA 1 1
4 6404 1 1 32 LYS HB2 H -0.450 8.179 -9.974 1.00 . A A . 32 LYS HB2 1 1
4 6405 1 1 32 LYS HB3 H -0.450 8.803 -11.615 1.00 . A A . 32 LYS HB3 1 1
4 6406 1 1 32 LYS HD2 H 0.892 6.146 -10.667 1.00 . A A . 32 LYS HD2 1 1
4 6407 1 1 32 LYS HD3 H 0.682 6.775 -12.301 1.00 . A A . 32 LYS HD3 1 1
4 6408 1 1 32 LYS HE2 H 3.361 6.292 -11.001 1.00 . A A . 32 LYS HE2 1 1
4 6409 1 1 32 LYS HE3 H 2.548 5.133 -12.051 1.00 . A A . 32 LYS HE3 1 1
4 6410 1 1 32 LYS HG2 H 1.993 8.788 -11.619 1.00 . A A . 32 LYS HG2 1 1
4 6411 1 1 32 LYS HG3 H 1.988 8.168 -9.965 1.00 . A A . 32 LYS HG3 1 1
4 6412 1 1 32 LYS HZ1 H 2.564 6.855 -13.806 1.00 . A A . 32 LYS HZ1 1 1
4 6413 1 1 32 LYS HZ2 H 4.117 6.373 -13.334 1.00 . A A . 32 LYS HZ2 1 1
4 6414 1 1 32 LYS HZ3 H 3.492 7.852 -12.793 1.00 . A A . 32 LYS HZ3 1 1
4 6415 1 1 32 LYS N N 0.983 11.090 -10.905 1.00 . A A . 32 LYS N 1 1
4 6416 1 1 32 LYS NZ N 3.252 6.861 -13.021 1.00 . A A . 32 LYS NZ 1 1
4 6417 1 1 32 LYS O O 1.674 10.318 -8.325 1.00 . A A . 32 LYS O 1 1
4 6418 1 1 33 PRO C C 0.222 8.972 -5.754 1.00 . A A . 33 PRO C 1 1
4 6419 1 1 33 PRO CA C -0.274 10.301 -6.312 1.00 . A A . 33 PRO CA 1 1
4 6420 1 1 33 PRO CB C -1.651 10.634 -5.745 1.00 . A A . 33 PRO CB 1 1
4 6421 1 1 33 PRO CD C -1.947 10.181 -8.075 1.00 . A A . 33 PRO CD 1 1
4 6422 1 1 33 PRO CG C -2.606 10.054 -6.727 1.00 . A A . 33 PRO CG 1 1
4 6423 1 1 33 PRO HA H 0.425 11.083 -6.052 1.00 . A A . 33 PRO HA 1 1
4 6424 1 1 33 PRO HB2 H -1.760 10.180 -4.770 1.00 . A A . 33 PRO HB2 1 1
4 6425 1 1 33 PRO HB3 H -1.762 11.704 -5.666 1.00 . A A . 33 PRO HB3 1 1
4 6426 1 1 33 PRO HD2 H -2.164 9.314 -8.683 1.00 . A A . 33 PRO HD2 1 1
4 6427 1 1 33 PRO HD3 H -2.275 11.082 -8.572 1.00 . A A . 33 PRO HD3 1 1
4 6428 1 1 33 PRO HG2 H -2.784 9.014 -6.492 1.00 . A A . 33 PRO HG2 1 1
4 6429 1 1 33 PRO HG3 H -3.533 10.608 -6.709 1.00 . A A . 33 PRO HG3 1 1
4 6430 1 1 33 PRO N N -0.508 10.250 -7.756 1.00 . A A . 33 PRO N 1 1
4 6431 1 1 33 PRO O O -0.064 7.905 -6.299 1.00 . A A . 33 PRO O 1 1
4 6432 1 1 34 GLY C C 2.898 7.573 -4.616 1.00 . A A . 34 GLY C 1 1
4 6433 1 1 34 GLY CA C 1.520 7.864 -4.063 1.00 . A A . 34 GLY CA 1 1
4 6434 1 1 34 GLY H H 1.111 9.916 -4.244 1.00 . A A . 34 GLY H 1 1
4 6435 1 1 34 GLY HA2 H 1.591 8.005 -2.994 1.00 . A A . 34 GLY HA2 1 1
4 6436 1 1 34 GLY HA3 H 0.875 7.023 -4.266 1.00 . A A . 34 GLY HA3 1 1
4 6437 1 1 34 GLY N N 0.951 9.047 -4.654 1.00 . A A . 34 GLY N 1 1
4 6438 1 1 34 GLY O O 3.313 8.158 -5.615 1.00 . A A . 34 GLY O 1 1
4 6439 1 1 35 GLN C C 4.930 4.817 -4.779 1.00 . A A . 35 GLN C 1 1
4 6440 1 1 35 GLN CA C 4.936 6.289 -4.412 1.00 . A A . 35 GLN CA 1 1
4 6441 1 1 35 GLN CB C 5.974 6.564 -3.324 1.00 . A A . 35 GLN CB 1 1
4 6442 1 1 35 GLN CD C 6.721 8.841 -4.145 1.00 . A A . 35 GLN CD 1 1
4 6443 1 1 35 GLN CG C 6.123 8.042 -3.003 1.00 . A A . 35 GLN CG 1 1
4 6444 1 1 35 GLN H H 3.239 6.284 -3.150 1.00 . A A . 35 GLN H 1 1
4 6445 1 1 35 GLN HA H 5.180 6.870 -5.289 1.00 . A A . 35 GLN HA 1 1
4 6446 1 1 35 GLN HB2 H 5.679 6.047 -2.423 1.00 . A A . 35 GLN HB2 1 1
4 6447 1 1 35 GLN HB3 H 6.932 6.187 -3.650 1.00 . A A . 35 GLN HB3 1 1
4 6448 1 1 35 GLN HE21 H 4.918 9.145 -4.926 1.00 . A A . 35 GLN HE21 1 1
4 6449 1 1 35 GLN HE22 H 6.242 9.851 -5.781 1.00 . A A . 35 GLN HE22 1 1
4 6450 1 1 35 GLN HG2 H 5.147 8.445 -2.779 1.00 . A A . 35 GLN HG2 1 1
4 6451 1 1 35 GLN HG3 H 6.761 8.145 -2.137 1.00 . A A . 35 GLN HG3 1 1
4 6452 1 1 35 GLN N N 3.612 6.688 -3.960 1.00 . A A . 35 GLN N 1 1
4 6453 1 1 35 GLN NE2 N 5.878 9.329 -5.041 1.00 . A A . 35 GLN NE2 1 1
4 6454 1 1 35 GLN O O 4.448 3.987 -4.017 1.00 . A A . 35 GLN O 1 1
4 6455 1 1 35 GLN OE1 O 7.934 9.014 -4.227 1.00 . A A . 35 GLN OE1 1 1
4 6456 1 1 36 PHE C C 6.764 2.457 -6.292 1.00 . A A . 36 PHE C 1 1
4 6457 1 1 36 PHE CA C 5.407 3.126 -6.432 1.00 . A A . 36 PHE CA 1 1
4 6458 1 1 36 PHE CB C 4.954 3.093 -7.892 1.00 . A A . 36 PHE CB 1 1
4 6459 1 1 36 PHE CD1 C 3.080 4.748 -8.086 1.00 . A A . 36 PHE CD1 1 1
4 6460 1 1 36 PHE CD2 C 2.558 2.427 -8.249 1.00 . A A . 36 PHE CD2 1 1
4 6461 1 1 36 PHE CE1 C 1.747 5.064 -8.259 1.00 . A A . 36 PHE CE1 1 1
4 6462 1 1 36 PHE CE2 C 1.223 2.736 -8.422 1.00 . A A . 36 PHE CE2 1 1
4 6463 1 1 36 PHE CG C 3.500 3.427 -8.080 1.00 . A A . 36 PHE CG 1 1
4 6464 1 1 36 PHE CZ C 0.811 4.035 -8.426 1.00 . A A . 36 PHE CZ 1 1
4 6465 1 1 36 PHE H H 5.884 5.185 -6.490 1.00 . A A . 36 PHE H 1 1
4 6466 1 1 36 PHE HA H 4.690 2.586 -5.832 1.00 . A A . 36 PHE HA 1 1
4 6467 1 1 36 PHE HB2 H 5.533 3.807 -8.459 1.00 . A A . 36 PHE HB2 1 1
4 6468 1 1 36 PHE HB3 H 5.121 2.104 -8.291 1.00 . A A . 36 PHE HB3 1 1
4 6469 1 1 36 PHE HD1 H 3.806 5.535 -7.958 1.00 . A A . 36 PHE HD1 1 1
4 6470 1 1 36 PHE HD2 H 2.877 1.395 -8.246 1.00 . A A . 36 PHE HD2 1 1
4 6471 1 1 36 PHE HE1 H 1.433 6.097 -8.263 1.00 . A A . 36 PHE HE1 1 1
4 6472 1 1 36 PHE HE2 H 0.497 1.947 -8.552 1.00 . A A . 36 PHE HE2 1 1
4 6473 1 1 36 PHE HZ H -0.233 4.271 -8.561 1.00 . A A . 36 PHE HZ 1 1
4 6474 1 1 36 PHE N N 5.449 4.494 -5.947 1.00 . A A . 36 PHE N 1 1
4 6475 1 1 36 PHE O O 7.807 3.107 -6.381 1.00 . A A . 36 PHE O 1 1
4 6476 1 1 37 ILE C C 8.415 0.059 -7.406 1.00 . A A . 37 ILE C 1 1
4 6477 1 1 37 ILE CA C 7.946 0.362 -5.990 1.00 . A A . 37 ILE CA 1 1
4 6478 1 1 37 ILE CB C 7.713 -0.954 -5.214 1.00 . A A . 37 ILE CB 1 1
4 6479 1 1 37 ILE CD1 C 8.182 0.156 -2.965 1.00 . A A . 37 ILE CD1 1 1
4 6480 1 1 37 ILE CG1 C 7.208 -0.647 -3.803 1.00 . A A . 37 ILE CG1 1 1
4 6481 1 1 37 ILE CG2 C 8.988 -1.790 -5.153 1.00 . A A . 37 ILE CG2 1 1
4 6482 1 1 37 ILE H H 5.867 0.717 -5.908 1.00 . A A . 37 ILE H 1 1
4 6483 1 1 37 ILE HA H 8.704 0.938 -5.479 1.00 . A A . 37 ILE HA 1 1
4 6484 1 1 37 ILE HB H 6.964 -1.527 -5.740 1.00 . A A . 37 ILE HB 1 1
4 6485 1 1 37 ILE HD11 H 9.103 -0.397 -2.858 1.00 . A A . 37 ILE HD11 1 1
4 6486 1 1 37 ILE HD12 H 7.753 0.335 -1.989 1.00 . A A . 37 ILE HD12 1 1
4 6487 1 1 37 ILE HD13 H 8.382 1.099 -3.450 1.00 . A A . 37 ILE HD13 1 1
4 6488 1 1 37 ILE HG12 H 6.290 -0.083 -3.872 1.00 . A A . 37 ILE HG12 1 1
4 6489 1 1 37 ILE HG13 H 7.015 -1.575 -3.289 1.00 . A A . 37 ILE HG13 1 1
4 6490 1 1 37 ILE HG21 H 8.804 -2.689 -4.577 1.00 . A A . 37 ILE HG21 1 1
4 6491 1 1 37 ILE HG22 H 9.773 -1.217 -4.684 1.00 . A A . 37 ILE HG22 1 1
4 6492 1 1 37 ILE HG23 H 9.289 -2.060 -6.155 1.00 . A A . 37 ILE HG23 1 1
4 6493 1 1 37 ILE N N 6.735 1.158 -6.050 1.00 . A A . 37 ILE N 1 1
4 6494 1 1 37 ILE O O 7.799 -0.733 -8.124 1.00 . A A . 37 ILE O 1 1
4 6495 1 1 38 ARG C C 10.507 -0.843 -9.375 1.00 . A A . 38 ARG C 1 1
4 6496 1 1 38 ARG CA C 10.049 0.588 -9.143 1.00 . A A . 38 ARG CA 1 1
4 6497 1 1 38 ARG CB C 11.226 1.548 -9.312 1.00 . A A . 38 ARG CB 1 1
4 6498 1 1 38 ARG CD C 13.044 2.441 -10.773 1.00 . A A . 38 ARG CD 1 1
4 6499 1 1 38 ARG CG C 11.775 1.612 -10.725 1.00 . A A . 38 ARG CG 1 1
4 6500 1 1 38 ARG CZ C 14.703 2.201 -12.586 1.00 . A A . 38 ARG CZ 1 1
4 6501 1 1 38 ARG H H 9.938 1.325 -7.164 1.00 . A A . 38 ARG H 1 1
4 6502 1 1 38 ARG HA H 9.284 0.836 -9.858 1.00 . A A . 38 ARG HA 1 1
4 6503 1 1 38 ARG HB2 H 10.905 2.540 -9.032 1.00 . A A . 38 ARG HB2 1 1
4 6504 1 1 38 ARG HB3 H 12.025 1.240 -8.653 1.00 . A A . 38 ARG HB3 1 1
4 6505 1 1 38 ARG HD2 H 12.844 3.403 -10.328 1.00 . A A . 38 ARG HD2 1 1
4 6506 1 1 38 ARG HD3 H 13.803 1.932 -10.201 1.00 . A A . 38 ARG HD3 1 1
4 6507 1 1 38 ARG HE H 12.941 3.152 -12.748 1.00 . A A . 38 ARG HE 1 1
4 6508 1 1 38 ARG HG2 H 11.995 0.610 -11.065 1.00 . A A . 38 ARG HG2 1 1
4 6509 1 1 38 ARG HG3 H 11.037 2.061 -11.371 1.00 . A A . 38 ARG HG3 1 1
4 6510 1 1 38 ARG HH11 H 15.219 1.278 -10.858 1.00 . A A . 38 ARG HH11 1 1
4 6511 1 1 38 ARG HH12 H 16.384 1.144 -12.135 1.00 . A A . 38 ARG HH12 1 1
4 6512 1 1 38 ARG HH21 H 14.482 3.004 -14.438 1.00 . A A . 38 ARG HH21 1 1
4 6513 1 1 38 ARG HH22 H 15.971 2.148 -14.167 1.00 . A A . 38 ARG HH22 1 1
4 6514 1 1 38 ARG N N 9.492 0.725 -7.803 1.00 . A A . 38 ARG N 1 1
4 6515 1 1 38 ARG NE N 13.526 2.640 -12.137 1.00 . A A . 38 ARG NE 1 1
4 6516 1 1 38 ARG NH1 N 15.498 1.486 -11.793 1.00 . A A . 38 ARG NH1 1 1
4 6517 1 1 38 ARG NH2 N 15.082 2.468 -13.828 1.00 . A A . 38 ARG NH2 1 1
4 6518 1 1 38 ARG O O 10.122 -1.486 -10.352 1.00 . A A . 38 ARG O 1 1
4 6519 1 1 39 SER C C 12.365 -3.063 -7.136 1.00 . A A . 39 SER C 1 1
4 6520 1 1 39 SER CA C 11.847 -2.683 -8.512 1.00 . A A . 39 SER CA 1 1
4 6521 1 1 39 SER CB C 12.982 -2.800 -9.539 1.00 . A A . 39 SER CB 1 1
4 6522 1 1 39 SER H H 11.602 -0.751 -7.715 1.00 . A A . 39 SER H 1 1
4 6523 1 1 39 SER HA H 11.040 -3.346 -8.788 1.00 . A A . 39 SER HA 1 1
4 6524 1 1 39 SER HB2 H 13.809 -2.177 -9.229 1.00 . A A . 39 SER HB2 1 1
4 6525 1 1 39 SER HB3 H 13.310 -3.826 -9.597 1.00 . A A . 39 SER HB3 1 1
4 6526 1 1 39 SER HG H 11.603 -2.239 -10.818 1.00 . A A . 39 SER HG 1 1
4 6527 1 1 39 SER N N 11.333 -1.327 -8.463 1.00 . A A . 39 SER N 1 1
4 6528 1 1 39 SER O O 12.871 -2.213 -6.410 1.00 . A A . 39 SER O 1 1
4 6529 1 1 39 SER OG O 12.561 -2.380 -10.827 1.00 . A A . 39 SER OG 1 1
4 6530 1 1 40 VAL C C 13.703 -5.977 -5.828 1.00 . A A . 40 VAL C 1 1
4 6531 1 1 40 VAL CA C 12.796 -4.795 -5.528 1.00 . A A . 40 VAL CA 1 1
4 6532 1 1 40 VAL CB C 11.716 -5.168 -4.484 1.00 . A A . 40 VAL CB 1 1
4 6533 1 1 40 VAL CG1 C 10.812 -6.284 -4.983 1.00 . A A . 40 VAL CG1 1 1
4 6534 1 1 40 VAL CG2 C 12.356 -5.543 -3.158 1.00 . A A . 40 VAL CG2 1 1
4 6535 1 1 40 VAL H H 11.709 -4.936 -7.331 1.00 . A A . 40 VAL H 1 1
4 6536 1 1 40 VAL HA H 13.398 -3.995 -5.120 1.00 . A A . 40 VAL HA 1 1
4 6537 1 1 40 VAL HB H 11.103 -4.294 -4.320 1.00 . A A . 40 VAL HB 1 1
4 6538 1 1 40 VAL HG11 H 10.339 -5.981 -5.905 1.00 . A A . 40 VAL HG11 1 1
4 6539 1 1 40 VAL HG12 H 10.053 -6.489 -4.242 1.00 . A A . 40 VAL HG12 1 1
4 6540 1 1 40 VAL HG13 H 11.399 -7.174 -5.154 1.00 . A A . 40 VAL HG13 1 1
4 6541 1 1 40 VAL HG21 H 13.003 -6.397 -3.296 1.00 . A A . 40 VAL HG21 1 1
4 6542 1 1 40 VAL HG22 H 11.586 -5.787 -2.442 1.00 . A A . 40 VAL HG22 1 1
4 6543 1 1 40 VAL HG23 H 12.937 -4.709 -2.791 1.00 . A A . 40 VAL HG23 1 1
4 6544 1 1 40 VAL N N 12.214 -4.316 -6.763 1.00 . A A . 40 VAL N 1 1
4 6545 1 1 40 VAL O O 13.329 -6.883 -6.572 1.00 . A A . 40 VAL O 1 1
4 6546 1 1 41 ASP C C 15.611 -8.212 -4.762 1.00 . A A . 41 ASP C 1 1
4 6547 1 1 41 ASP CA C 15.897 -6.965 -5.588 1.00 . A A . 41 ASP CA 1 1
4 6548 1 1 41 ASP CB C 17.306 -6.444 -5.302 1.00 . A A . 41 ASP CB 1 1
4 6549 1 1 41 ASP CG C 18.359 -7.131 -6.146 1.00 . A A . 41 ASP CG 1 1
4 6550 1 1 41 ASP H H 15.141 -5.213 -4.677 1.00 . A A . 41 ASP H 1 1
4 6551 1 1 41 ASP HA H 15.817 -7.213 -6.636 1.00 . A A . 41 ASP HA 1 1
4 6552 1 1 41 ASP HB2 H 17.340 -5.386 -5.509 1.00 . A A . 41 ASP HB2 1 1
4 6553 1 1 41 ASP HB3 H 17.540 -6.612 -4.261 1.00 . A A . 41 ASP HB3 1 1
4 6554 1 1 41 ASP N N 14.910 -5.939 -5.293 1.00 . A A . 41 ASP N 1 1
4 6555 1 1 41 ASP O O 15.613 -8.161 -3.536 1.00 . A A . 41 ASP O 1 1
4 6556 1 1 41 ASP OD1 O 18.586 -6.709 -7.299 1.00 . A A . 41 ASP OD1 1 1
4 6557 1 1 41 ASP OD2 O 18.961 -8.112 -5.659 1.00 . A A . 41 ASP OD2 1 1
4 6558 1 1 42 PRO C C 16.006 -11.064 -3.755 1.00 . A A . 42 PRO C 1 1
4 6559 1 1 42 PRO CA C 14.966 -10.599 -4.769 1.00 . A A . 42 PRO CA 1 1
4 6560 1 1 42 PRO CB C 14.858 -11.599 -5.926 1.00 . A A . 42 PRO CB 1 1
4 6561 1 1 42 PRO CD C 15.349 -9.480 -6.899 1.00 . A A . 42 PRO CD 1 1
4 6562 1 1 42 PRO CG C 14.602 -10.762 -7.129 1.00 . A A . 42 PRO CG 1 1
4 6563 1 1 42 PRO HA H 14.007 -10.514 -4.279 1.00 . A A . 42 PRO HA 1 1
4 6564 1 1 42 PRO HB2 H 15.784 -12.150 -6.016 1.00 . A A . 42 PRO HB2 1 1
4 6565 1 1 42 PRO HB3 H 14.044 -12.282 -5.740 1.00 . A A . 42 PRO HB3 1 1
4 6566 1 1 42 PRO HD2 H 16.361 -9.559 -7.267 1.00 . A A . 42 PRO HD2 1 1
4 6567 1 1 42 PRO HD3 H 14.838 -8.654 -7.368 1.00 . A A . 42 PRO HD3 1 1
4 6568 1 1 42 PRO HG2 H 14.976 -11.263 -8.011 1.00 . A A . 42 PRO HG2 1 1
4 6569 1 1 42 PRO HG3 H 13.545 -10.569 -7.225 1.00 . A A . 42 PRO HG3 1 1
4 6570 1 1 42 PRO N N 15.334 -9.341 -5.433 1.00 . A A . 42 PRO N 1 1
4 6571 1 1 42 PRO O O 17.214 -10.927 -3.980 1.00 . A A . 42 PRO O 1 1
4 6572 1 1 43 ASP C C 17.042 -10.927 -0.843 1.00 . A A . 43 ASP C 1 1
4 6573 1 1 43 ASP CA C 16.356 -12.097 -1.549 1.00 . A A . 43 ASP CA 1 1
4 6574 1 1 43 ASP CB C 17.400 -13.105 -2.041 1.00 . A A . 43 ASP CB 1 1
4 6575 1 1 43 ASP CG C 17.806 -14.094 -0.966 1.00 . A A . 43 ASP CG 1 1
4 6576 1 1 43 ASP H H 14.535 -11.715 -2.570 1.00 . A A . 43 ASP H 1 1
4 6577 1 1 43 ASP HA H 15.708 -12.590 -0.838 1.00 . A A . 43 ASP HA 1 1
4 6578 1 1 43 ASP HB2 H 16.994 -13.657 -2.876 1.00 . A A . 43 ASP HB2 1 1
4 6579 1 1 43 ASP HB3 H 18.280 -12.570 -2.364 1.00 . A A . 43 ASP HB3 1 1
4 6580 1 1 43 ASP N N 15.515 -11.618 -2.648 1.00 . A A . 43 ASP N 1 1
4 6581 1 1 43 ASP O O 18.253 -10.938 -0.608 1.00 . A A . 43 ASP O 1 1
4 6582 1 1 43 ASP OD1 O 18.494 -13.698 -0.002 1.00 . A A . 43 ASP OD1 1 1
4 6583 1 1 43 ASP OD2 O 17.443 -15.282 -1.088 1.00 . A A . 43 ASP OD2 1 1
4 6584 1 1 44 SER C C 15.808 -8.536 1.424 1.00 . A A . 44 SER C 1 1
4 6585 1 1 44 SER CA C 16.739 -8.772 0.241 1.00 . A A . 44 SER CA 1 1
4 6586 1 1 44 SER CB C 16.790 -7.520 -0.638 1.00 . A A . 44 SER CB 1 1
4 6587 1 1 44 SER H H 15.323 -9.922 -0.817 1.00 . A A . 44 SER H 1 1
4 6588 1 1 44 SER HA H 17.729 -8.999 0.606 1.00 . A A . 44 SER HA 1 1
4 6589 1 1 44 SER HB2 H 17.167 -6.691 -0.060 1.00 . A A . 44 SER HB2 1 1
4 6590 1 1 44 SER HB3 H 17.440 -7.701 -1.480 1.00 . A A . 44 SER HB3 1 1
4 6591 1 1 44 SER HG H 15.451 -7.396 -2.067 1.00 . A A . 44 SER HG 1 1
4 6592 1 1 44 SER N N 16.257 -9.910 -0.527 1.00 . A A . 44 SER N 1 1
4 6593 1 1 44 SER O O 14.696 -9.062 1.429 1.00 . A A . 44 SER O 1 1
4 6594 1 1 44 SER OG O 15.497 -7.191 -1.121 1.00 . A A . 44 SER OG 1 1
4 6595 1 1 45 PRO C C 14.055 -6.779 3.102 1.00 . A A . 45 PRO C 1 1
4 6596 1 1 45 PRO CA C 15.347 -7.446 3.567 1.00 . A A . 45 PRO CA 1 1
4 6597 1 1 45 PRO CB C 16.178 -6.494 4.437 1.00 . A A . 45 PRO CB 1 1
4 6598 1 1 45 PRO CD C 17.543 -7.139 2.575 1.00 . A A . 45 PRO CD 1 1
4 6599 1 1 45 PRO CG C 17.301 -6.038 3.569 1.00 . A A . 45 PRO CG 1 1
4 6600 1 1 45 PRO HA H 15.102 -8.334 4.130 1.00 . A A . 45 PRO HA 1 1
4 6601 1 1 45 PRO HB2 H 15.564 -5.666 4.755 1.00 . A A . 45 PRO HB2 1 1
4 6602 1 1 45 PRO HB3 H 16.544 -7.026 5.303 1.00 . A A . 45 PRO HB3 1 1
4 6603 1 1 45 PRO HD2 H 17.878 -6.731 1.632 1.00 . A A . 45 PRO HD2 1 1
4 6604 1 1 45 PRO HD3 H 18.261 -7.846 2.960 1.00 . A A . 45 PRO HD3 1 1
4 6605 1 1 45 PRO HG2 H 17.024 -5.128 3.058 1.00 . A A . 45 PRO HG2 1 1
4 6606 1 1 45 PRO HG3 H 18.184 -5.877 4.170 1.00 . A A . 45 PRO HG3 1 1
4 6607 1 1 45 PRO N N 16.220 -7.758 2.438 1.00 . A A . 45 PRO N 1 1
4 6608 1 1 45 PRO O O 12.988 -7.001 3.674 1.00 . A A . 45 PRO O 1 1
4 6609 1 1 46 ALA C C 12.059 -6.341 0.832 1.00 . A A . 46 ALA C 1 1
4 6610 1 1 46 ALA CA C 13.002 -5.327 1.464 1.00 . A A . 46 ALA CA 1 1
4 6611 1 1 46 ALA CB C 13.438 -4.305 0.429 1.00 . A A . 46 ALA CB 1 1
4 6612 1 1 46 ALA H H 15.039 -5.860 1.628 1.00 . A A . 46 ALA H 1 1
4 6613 1 1 46 ALA HA H 12.482 -4.807 2.257 1.00 . A A . 46 ALA HA 1 1
4 6614 1 1 46 ALA HB1 H 14.087 -3.576 0.891 1.00 . A A . 46 ALA HB1 1 1
4 6615 1 1 46 ALA HB2 H 12.566 -3.808 0.026 1.00 . A A . 46 ALA HB2 1 1
4 6616 1 1 46 ALA HB3 H 13.967 -4.805 -0.368 1.00 . A A . 46 ALA HB3 1 1
4 6617 1 1 46 ALA N N 14.159 -5.991 2.040 1.00 . A A . 46 ALA N 1 1
4 6618 1 1 46 ALA O O 10.873 -6.375 1.143 1.00 . A A . 46 ALA O 1 1
4 6619 1 1 47 GLU C C 11.208 -9.177 0.283 1.00 . A A . 47 GLU C 1 1
4 6620 1 1 47 GLU CA C 11.784 -8.178 -0.723 1.00 . A A . 47 GLU CA 1 1
4 6621 1 1 47 GLU CB C 12.636 -8.876 -1.791 1.00 . A A . 47 GLU CB 1 1
4 6622 1 1 47 GLU CD C 11.768 -11.173 -2.383 1.00 . A A . 47 GLU CD 1 1
4 6623 1 1 47 GLU CG C 11.851 -9.719 -2.783 1.00 . A A . 47 GLU CG 1 1
4 6624 1 1 47 GLU H H 13.556 -7.130 -0.229 1.00 . A A . 47 GLU H 1 1
4 6625 1 1 47 GLU HA H 10.966 -7.665 -1.207 1.00 . A A . 47 GLU HA 1 1
4 6626 1 1 47 GLU HB2 H 13.176 -8.123 -2.346 1.00 . A A . 47 GLU HB2 1 1
4 6627 1 1 47 GLU HB3 H 13.347 -9.518 -1.296 1.00 . A A . 47 GLU HB3 1 1
4 6628 1 1 47 GLU HG2 H 10.847 -9.324 -2.855 1.00 . A A . 47 GLU HG2 1 1
4 6629 1 1 47 GLU HG3 H 12.330 -9.654 -3.748 1.00 . A A . 47 GLU HG3 1 1
4 6630 1 1 47 GLU N N 12.593 -7.181 -0.037 1.00 . A A . 47 GLU N 1 1
4 6631 1 1 47 GLU O O 10.030 -9.530 0.221 1.00 . A A . 47 GLU O 1 1
4 6632 1 1 47 GLU OE1 O 12.747 -11.910 -2.617 1.00 . A A . 47 GLU OE1 1 1
4 6633 1 1 47 GLU OE2 O 10.725 -11.591 -1.842 1.00 . A A . 47 GLU OE2 1 1
4 6634 1 1 48 ALA C C 10.599 -9.986 3.223 1.00 . A A . 48 ALA C 1 1
4 6635 1 1 48 ALA CA C 11.632 -10.559 2.253 1.00 . A A . 48 ALA CA 1 1
4 6636 1 1 48 ALA CB C 12.847 -11.057 3.015 1.00 . A A . 48 ALA CB 1 1
4 6637 1 1 48 ALA H H 12.946 -9.213 1.276 1.00 . A A . 48 ALA H 1 1
4 6638 1 1 48 ALA HA H 11.194 -11.401 1.737 1.00 . A A . 48 ALA HA 1 1
4 6639 1 1 48 ALA HB1 H 12.542 -11.805 3.730 1.00 . A A . 48 ALA HB1 1 1
4 6640 1 1 48 ALA HB2 H 13.310 -10.230 3.534 1.00 . A A . 48 ALA HB2 1 1
4 6641 1 1 48 ALA HB3 H 13.556 -11.489 2.323 1.00 . A A . 48 ALA HB3 1 1
4 6642 1 1 48 ALA N N 12.034 -9.580 1.245 1.00 . A A . 48 ALA N 1 1
4 6643 1 1 48 ALA O O 9.841 -10.732 3.845 1.00 . A A . 48 ALA O 1 1
4 6644 1 1 49 SER C C 8.205 -8.082 3.679 1.00 . A A . 49 SER C 1 1
4 6645 1 1 49 SER CA C 9.622 -8.008 4.243 1.00 . A A . 49 SER CA 1 1
4 6646 1 1 49 SER CB C 10.035 -6.549 4.469 1.00 . A A . 49 SER CB 1 1
4 6647 1 1 49 SER H H 11.183 -8.114 2.823 1.00 . A A . 49 SER H 1 1
4 6648 1 1 49 SER HA H 9.648 -8.532 5.188 1.00 . A A . 49 SER HA 1 1
4 6649 1 1 49 SER HB2 H 9.509 -6.151 5.323 1.00 . A A . 49 SER HB2 1 1
4 6650 1 1 49 SER HB3 H 11.097 -6.512 4.657 1.00 . A A . 49 SER HB3 1 1
4 6651 1 1 49 SER HG H 10.242 -6.060 2.580 1.00 . A A . 49 SER HG 1 1
4 6652 1 1 49 SER N N 10.561 -8.663 3.342 1.00 . A A . 49 SER N 1 1
4 6653 1 1 49 SER O O 7.228 -7.761 4.359 1.00 . A A . 49 SER O 1 1
4 6654 1 1 49 SER OG O 9.747 -5.741 3.345 1.00 . A A . 49 SER OG 1 1
4 6655 1 1 50 GLY C C 6.593 -7.502 0.801 1.00 . A A . 50 GLY C 1 1
4 6656 1 1 50 GLY CA C 6.822 -8.630 1.777 1.00 . A A . 50 GLY CA 1 1
4 6657 1 1 50 GLY H H 8.924 -8.774 1.950 1.00 . A A . 50 GLY H 1 1
4 6658 1 1 50 GLY HA2 H 6.778 -9.570 1.246 1.00 . A A . 50 GLY HA2 1 1
4 6659 1 1 50 GLY HA3 H 6.043 -8.610 2.524 1.00 . A A . 50 GLY HA3 1 1
4 6660 1 1 50 GLY N N 8.108 -8.521 2.432 1.00 . A A . 50 GLY N 1 1
4 6661 1 1 50 GLY O O 5.461 -7.061 0.602 1.00 . A A . 50 GLY O 1 1
4 6662 1 1 51 LEU C C 7.595 -6.525 -2.178 1.00 . A A . 51 LEU C 1 1
4 6663 1 1 51 LEU CA C 7.592 -5.948 -0.770 1.00 . A A . 51 LEU CA 1 1
4 6664 1 1 51 LEU CB C 8.764 -4.980 -0.597 1.00 . A A . 51 LEU CB 1 1
4 6665 1 1 51 LEU CD1 C 7.470 -2.868 -0.965 1.00 . A A . 51 LEU CD1 1 1
4 6666 1 1 51 LEU CD2 C 9.952 -2.881 -1.270 1.00 . A A . 51 LEU CD2 1 1
4 6667 1 1 51 LEU CG C 8.670 -3.689 -1.410 1.00 . A A . 51 LEU CG 1 1
4 6668 1 1 51 LEU H H 8.552 -7.398 0.425 1.00 . A A . 51 LEU H 1 1
4 6669 1 1 51 LEU HA H 6.665 -5.416 -0.609 1.00 . A A . 51 LEU HA 1 1
4 6670 1 1 51 LEU HB2 H 8.838 -4.719 0.449 1.00 . A A . 51 LEU HB2 1 1
4 6671 1 1 51 LEU HB3 H 9.669 -5.494 -0.886 1.00 . A A . 51 LEU HB3 1 1
4 6672 1 1 51 LEU HD11 H 7.576 -2.611 0.078 1.00 . A A . 51 LEU HD11 1 1
4 6673 1 1 51 LEU HD12 H 6.566 -3.445 -1.104 1.00 . A A . 51 LEU HD12 1 1
4 6674 1 1 51 LEU HD13 H 7.413 -1.964 -1.553 1.00 . A A . 51 LEU HD13 1 1
4 6675 1 1 51 LEU HD21 H 10.103 -2.624 -0.231 1.00 . A A . 51 LEU HD21 1 1
4 6676 1 1 51 LEU HD22 H 9.874 -1.978 -1.856 1.00 . A A . 51 LEU HD22 1 1
4 6677 1 1 51 LEU HD23 H 10.788 -3.467 -1.621 1.00 . A A . 51 LEU HD23 1 1
4 6678 1 1 51 LEU HG H 8.539 -3.935 -2.454 1.00 . A A . 51 LEU HG 1 1
4 6679 1 1 51 LEU N N 7.674 -7.019 0.206 1.00 . A A . 51 LEU N 1 1
4 6680 1 1 51 LEU O O 8.324 -7.477 -2.463 1.00 . A A . 51 LEU O 1 1
4 6681 1 1 52 ARG C C 6.768 -5.173 -5.345 1.00 . A A . 52 ARG C 1 1
4 6682 1 1 52 ARG CA C 6.694 -6.388 -4.430 1.00 . A A . 52 ARG CA 1 1
4 6683 1 1 52 ARG CB C 5.386 -7.150 -4.676 1.00 . A A . 52 ARG CB 1 1
4 6684 1 1 52 ARG CD C 3.905 -8.295 -6.357 1.00 . A A . 52 ARG CD 1 1
4 6685 1 1 52 ARG CG C 5.310 -7.808 -6.047 1.00 . A A . 52 ARG CG 1 1
4 6686 1 1 52 ARG CZ C 1.676 -7.315 -6.784 1.00 . A A . 52 ARG CZ 1 1
4 6687 1 1 52 ARG H H 6.201 -5.216 -2.744 1.00 . A A . 52 ARG H 1 1
4 6688 1 1 52 ARG HA H 7.532 -7.037 -4.632 1.00 . A A . 52 ARG HA 1 1
4 6689 1 1 52 ARG HB2 H 5.288 -7.921 -3.927 1.00 . A A . 52 ARG HB2 1 1
4 6690 1 1 52 ARG HB3 H 4.559 -6.463 -4.584 1.00 . A A . 52 ARG HB3 1 1
4 6691 1 1 52 ARG HD2 H 3.915 -8.803 -7.311 1.00 . A A . 52 ARG HD2 1 1
4 6692 1 1 52 ARG HD3 H 3.598 -8.985 -5.586 1.00 . A A . 52 ARG HD3 1 1
4 6693 1 1 52 ARG HE H 3.275 -6.293 -6.155 1.00 . A A . 52 ARG HE 1 1
4 6694 1 1 52 ARG HG2 H 5.606 -7.091 -6.798 1.00 . A A . 52 ARG HG2 1 1
4 6695 1 1 52 ARG HG3 H 5.985 -8.652 -6.066 1.00 . A A . 52 ARG HG3 1 1
4 6696 1 1 52 ARG HH11 H 1.760 -9.308 -7.127 1.00 . A A . 52 ARG HH11 1 1
4 6697 1 1 52 ARG HH12 H 0.211 -8.578 -7.395 1.00 . A A . 52 ARG HH12 1 1
4 6698 1 1 52 ARG HH21 H 1.279 -5.346 -6.515 1.00 . A A . 52 ARG HH21 1 1
4 6699 1 1 52 ARG HH22 H -0.072 -6.323 -7.047 1.00 . A A . 52 ARG HH22 1 1
4 6700 1 1 52 ARG N N 6.773 -5.957 -3.043 1.00 . A A . 52 ARG N 1 1
4 6701 1 1 52 ARG NE N 2.947 -7.192 -6.416 1.00 . A A . 52 ARG NE 1 1
4 6702 1 1 52 ARG NH1 N 1.178 -8.496 -7.133 1.00 . A A . 52 ARG NH1 1 1
4 6703 1 1 52 ARG NH2 N 0.898 -6.245 -6.789 1.00 . A A . 52 ARG NH2 1 1
4 6704 1 1 52 ARG O O 6.334 -4.083 -4.975 1.00 . A A . 52 ARG O 1 1
4 6705 1 1 53 ALA C C 6.042 -4.025 -8.107 1.00 . A A . 53 ALA C 1 1
4 6706 1 1 53 ALA CA C 7.415 -4.280 -7.497 1.00 . A A . 53 ALA CA 1 1
4 6707 1 1 53 ALA CB C 8.435 -4.607 -8.578 1.00 . A A . 53 ALA CB 1 1
4 6708 1 1 53 ALA H H 7.709 -6.240 -6.754 1.00 . A A . 53 ALA H 1 1
4 6709 1 1 53 ALA HA H 7.740 -3.388 -6.982 1.00 . A A . 53 ALA HA 1 1
4 6710 1 1 53 ALA HB1 H 8.144 -5.514 -9.086 1.00 . A A . 53 ALA HB1 1 1
4 6711 1 1 53 ALA HB2 H 9.408 -4.742 -8.126 1.00 . A A . 53 ALA HB2 1 1
4 6712 1 1 53 ALA HB3 H 8.479 -3.795 -9.288 1.00 . A A . 53 ALA HB3 1 1
4 6713 1 1 53 ALA N N 7.337 -5.354 -6.526 1.00 . A A . 53 ALA N 1 1
4 6714 1 1 53 ALA O O 5.231 -4.947 -8.216 1.00 . A A . 53 ALA O 1 1
4 6715 1 1 54 GLN C C 3.496 -2.071 -7.927 1.00 . A A . 54 GLN C 1 1
4 6716 1 1 54 GLN CA C 4.522 -2.308 -9.037 1.00 . A A . 54 GLN CA 1 1
4 6717 1 1 54 GLN CB C 3.953 -3.272 -10.091 1.00 . A A . 54 GLN CB 1 1
4 6718 1 1 54 GLN CD C 4.120 -4.208 -12.429 1.00 . A A . 54 GLN CD 1 1
4 6719 1 1 54 GLN CG C 4.803 -3.391 -11.347 1.00 . A A . 54 GLN CG 1 1
4 6720 1 1 54 GLN H H 6.531 -2.110 -8.401 1.00 . A A . 54 GLN H 1 1
4 6721 1 1 54 GLN HA H 4.711 -1.357 -9.518 1.00 . A A . 54 GLN HA 1 1
4 6722 1 1 54 GLN HB2 H 3.865 -4.254 -9.651 1.00 . A A . 54 GLN HB2 1 1
4 6723 1 1 54 GLN HB3 H 2.969 -2.930 -10.380 1.00 . A A . 54 GLN HB3 1 1
4 6724 1 1 54 GLN HE21 H 5.876 -4.815 -13.131 1.00 . A A . 54 GLN HE21 1 1
4 6725 1 1 54 GLN HE22 H 4.482 -5.421 -13.962 1.00 . A A . 54 GLN HE22 1 1
4 6726 1 1 54 GLN HG2 H 4.998 -2.400 -11.730 1.00 . A A . 54 GLN HG2 1 1
4 6727 1 1 54 GLN HG3 H 5.737 -3.869 -11.090 1.00 . A A . 54 GLN HG3 1 1
4 6728 1 1 54 GLN N N 5.806 -2.768 -8.493 1.00 . A A . 54 GLN N 1 1
4 6729 1 1 54 GLN NE2 N 4.906 -4.879 -13.256 1.00 . A A . 54 GLN NE2 1 1
4 6730 1 1 54 GLN O O 2.334 -1.773 -8.204 1.00 . A A . 54 GLN O 1 1
4 6731 1 1 54 GLN OE1 O 2.891 -4.231 -12.522 1.00 . A A . 54 GLN OE1 1 1
4 6732 1 1 55 ASP C C 3.177 -0.419 -5.178 1.00 . A A . 55 ASP C 1 1
4 6733 1 1 55 ASP CA C 3.069 -1.893 -5.536 1.00 . A A . 55 ASP CA 1 1
4 6734 1 1 55 ASP CB C 3.449 -2.741 -4.316 1.00 . A A . 55 ASP CB 1 1
4 6735 1 1 55 ASP CG C 3.016 -4.190 -4.431 1.00 . A A . 55 ASP CG 1 1
4 6736 1 1 55 ASP H H 4.849 -2.481 -6.515 1.00 . A A . 55 ASP H 1 1
4 6737 1 1 55 ASP HA H 2.050 -2.114 -5.821 1.00 . A A . 55 ASP HA 1 1
4 6738 1 1 55 ASP HB2 H 4.520 -2.719 -4.194 1.00 . A A . 55 ASP HB2 1 1
4 6739 1 1 55 ASP HB3 H 2.985 -2.317 -3.438 1.00 . A A . 55 ASP HB3 1 1
4 6740 1 1 55 ASP N N 3.931 -2.188 -6.676 1.00 . A A . 55 ASP N 1 1
4 6741 1 1 55 ASP O O 4.231 0.193 -5.366 1.00 . A A . 55 ASP O 1 1
4 6742 1 1 55 ASP OD1 O 2.526 -4.587 -5.513 1.00 . A A . 55 ASP OD1 1 1
4 6743 1 1 55 ASP OD2 O 3.163 -4.945 -3.449 1.00 . A A . 55 ASP OD2 1 1
4 6744 1 1 56 ARG C C 2.168 1.687 -2.758 1.00 . A A . 56 ARG C 1 1
4 6745 1 1 56 ARG CA C 2.102 1.553 -4.275 1.00 . A A . 56 ARG CA 1 1
4 6746 1 1 56 ARG CB C 0.857 2.253 -4.805 1.00 . A A . 56 ARG CB 1 1
4 6747 1 1 56 ARG CD C -0.638 4.237 -4.712 1.00 . A A . 56 ARG CD 1 1
4 6748 1 1 56 ARG CG C 0.667 3.644 -4.244 1.00 . A A . 56 ARG CG 1 1
4 6749 1 1 56 ARG CZ C -2.291 5.560 -3.480 1.00 . A A . 56 ARG CZ 1 1
4 6750 1 1 56 ARG H H 1.264 -0.358 -4.592 1.00 . A A . 56 ARG H 1 1
4 6751 1 1 56 ARG HA H 2.976 2.020 -4.703 1.00 . A A . 56 ARG HA 1 1
4 6752 1 1 56 ARG HB2 H 0.928 2.326 -5.881 1.00 . A A . 56 ARG HB2 1 1
4 6753 1 1 56 ARG HB3 H -0.010 1.664 -4.549 1.00 . A A . 56 ARG HB3 1 1
4 6754 1 1 56 ARG HD2 H -0.519 4.572 -5.731 1.00 . A A . 56 ARG HD2 1 1
4 6755 1 1 56 ARG HD3 H -1.402 3.476 -4.670 1.00 . A A . 56 ARG HD3 1 1
4 6756 1 1 56 ARG HE H -0.359 6.017 -3.651 1.00 . A A . 56 ARG HE 1 1
4 6757 1 1 56 ARG HG2 H 0.664 3.594 -3.166 1.00 . A A . 56 ARG HG2 1 1
4 6758 1 1 56 ARG HG3 H 1.479 4.273 -4.578 1.00 . A A . 56 ARG HG3 1 1
4 6759 1 1 56 ARG HH11 H -2.976 3.792 -4.243 1.00 . A A . 56 ARG HH11 1 1
4 6760 1 1 56 ARG HH12 H -4.161 4.787 -3.429 1.00 . A A . 56 ARG HH12 1 1
4 6761 1 1 56 ARG HH21 H -1.898 7.319 -2.556 1.00 . A A . 56 ARG HH21 1 1
4 6762 1 1 56 ARG HH22 H -3.556 6.800 -2.489 1.00 . A A . 56 ARG HH22 1 1
4 6763 1 1 56 ARG N N 2.095 0.159 -4.680 1.00 . A A . 56 ARG N 1 1
4 6764 1 1 56 ARG NE N -1.046 5.366 -3.892 1.00 . A A . 56 ARG NE 1 1
4 6765 1 1 56 ARG NH1 N -3.219 4.646 -3.735 1.00 . A A . 56 ARG NH1 1 1
4 6766 1 1 56 ARG NH2 N -2.601 6.644 -2.782 1.00 . A A . 56 ARG NH2 1 1
4 6767 1 1 56 ARG O O 1.444 1.006 -2.034 1.00 . A A . 56 ARG O 1 1
4 6768 1 1 57 ILE C C 2.161 3.859 -0.410 1.00 . A A . 57 ILE C 1 1
4 6769 1 1 57 ILE CA C 3.194 2.842 -0.873 1.00 . A A . 57 ILE CA 1 1
4 6770 1 1 57 ILE CB C 4.606 3.386 -0.559 1.00 . A A . 57 ILE CB 1 1
4 6771 1 1 57 ILE CD1 C 7.095 2.943 -0.885 1.00 . A A . 57 ILE CD1 1 1
4 6772 1 1 57 ILE CG1 C 5.682 2.435 -1.091 1.00 . A A . 57 ILE CG1 1 1
4 6773 1 1 57 ILE CG2 C 4.773 3.596 0.942 1.00 . A A . 57 ILE CG2 1 1
4 6774 1 1 57 ILE H H 3.570 3.096 -2.938 1.00 . A A . 57 ILE H 1 1
4 6775 1 1 57 ILE HA H 3.050 1.918 -0.333 1.00 . A A . 57 ILE HA 1 1
4 6776 1 1 57 ILE HB H 4.712 4.344 -1.044 1.00 . A A . 57 ILE HB 1 1
4 6777 1 1 57 ILE HD11 H 7.794 2.252 -1.330 1.00 . A A . 57 ILE HD11 1 1
4 6778 1 1 57 ILE HD12 H 7.295 3.028 0.172 1.00 . A A . 57 ILE HD12 1 1
4 6779 1 1 57 ILE HD13 H 7.201 3.914 -1.350 1.00 . A A . 57 ILE HD13 1 1
4 6780 1 1 57 ILE HG12 H 5.596 1.485 -0.586 1.00 . A A . 57 ILE HG12 1 1
4 6781 1 1 57 ILE HG13 H 5.533 2.288 -2.151 1.00 . A A . 57 ILE HG13 1 1
4 6782 1 1 57 ILE HG21 H 4.063 4.334 1.283 1.00 . A A . 57 ILE HG21 1 1
4 6783 1 1 57 ILE HG22 H 5.777 3.942 1.147 1.00 . A A . 57 ILE HG22 1 1
4 6784 1 1 57 ILE HG23 H 4.601 2.664 1.458 1.00 . A A . 57 ILE HG23 1 1
4 6785 1 1 57 ILE N N 3.032 2.579 -2.295 1.00 . A A . 57 ILE N 1 1
4 6786 1 1 57 ILE O O 1.980 4.905 -1.041 1.00 . A A . 57 ILE O 1 1
4 6787 1 1 58 VAL C C 0.918 5.003 2.572 1.00 . A A . 58 VAL C 1 1
4 6788 1 1 58 VAL CA C 0.463 4.422 1.236 1.00 . A A . 58 VAL CA 1 1
4 6789 1 1 58 VAL CB C -0.877 3.684 1.428 1.00 . A A . 58 VAL CB 1 1
4 6790 1 1 58 VAL CG1 C -1.957 4.645 1.903 1.00 . A A . 58 VAL CG1 1 1
4 6791 1 1 58 VAL CG2 C -1.296 2.994 0.138 1.00 . A A . 58 VAL CG2 1 1
4 6792 1 1 58 VAL H H 1.661 2.680 1.121 1.00 . A A . 58 VAL H 1 1
4 6793 1 1 58 VAL HA H 0.307 5.230 0.537 1.00 . A A . 58 VAL HA 1 1
4 6794 1 1 58 VAL HB H -0.744 2.927 2.187 1.00 . A A . 58 VAL HB 1 1
4 6795 1 1 58 VAL HG11 H -2.092 5.424 1.168 1.00 . A A . 58 VAL HG11 1 1
4 6796 1 1 58 VAL HG12 H -1.657 5.084 2.843 1.00 . A A . 58 VAL HG12 1 1
4 6797 1 1 58 VAL HG13 H -2.884 4.108 2.035 1.00 . A A . 58 VAL HG13 1 1
4 6798 1 1 58 VAL HG21 H -0.526 2.298 -0.163 1.00 . A A . 58 VAL HG21 1 1
4 6799 1 1 58 VAL HG22 H -1.437 3.733 -0.636 1.00 . A A . 58 VAL HG22 1 1
4 6800 1 1 58 VAL HG23 H -2.221 2.459 0.298 1.00 . A A . 58 VAL HG23 1 1
4 6801 1 1 58 VAL N N 1.479 3.540 0.681 1.00 . A A . 58 VAL N 1 1
4 6802 1 1 58 VAL O O 0.741 6.191 2.836 1.00 . A A . 58 VAL O 1 1
4 6803 1 1 59 GLU C C 3.422 4.145 4.945 1.00 . A A . 59 GLU C 1 1
4 6804 1 1 59 GLU CA C 1.990 4.608 4.717 1.00 . A A . 59 GLU CA 1 1
4 6805 1 1 59 GLU CB C 1.103 4.080 5.851 1.00 . A A . 59 GLU CB 1 1
4 6806 1 1 59 GLU CD C -1.108 4.269 7.054 1.00 . A A . 59 GLU CD 1 1
4 6807 1 1 59 GLU CG C -0.348 4.522 5.766 1.00 . A A . 59 GLU CG 1 1
4 6808 1 1 59 GLU H H 1.646 3.232 3.145 1.00 . A A . 59 GLU H 1 1
4 6809 1 1 59 GLU HA H 1.967 5.689 4.728 1.00 . A A . 59 GLU HA 1 1
4 6810 1 1 59 GLU HB2 H 1.126 3.001 5.834 1.00 . A A . 59 GLU HB2 1 1
4 6811 1 1 59 GLU HB3 H 1.504 4.422 6.794 1.00 . A A . 59 GLU HB3 1 1
4 6812 1 1 59 GLU HG2 H -0.376 5.579 5.549 1.00 . A A . 59 GLU HG2 1 1
4 6813 1 1 59 GLU HG3 H -0.829 3.976 4.967 1.00 . A A . 59 GLU HG3 1 1
4 6814 1 1 59 GLU N N 1.511 4.164 3.413 1.00 . A A . 59 GLU N 1 1
4 6815 1 1 59 GLU O O 3.800 3.048 4.532 1.00 . A A . 59 GLU O 1 1
4 6816 1 1 59 GLU OE1 O -1.364 3.089 7.372 1.00 . A A . 59 GLU OE1 1 1
4 6817 1 1 59 GLU OE2 O -1.466 5.244 7.752 1.00 . A A . 59 GLU OE2 1 1
4 6818 1 1 60 VAL C C 5.792 4.744 7.446 1.00 . A A . 60 VAL C 1 1
4 6819 1 1 60 VAL CA C 5.590 4.638 5.939 1.00 . A A . 60 VAL CA 1 1
4 6820 1 1 60 VAL CB C 6.618 5.544 5.223 1.00 . A A . 60 VAL CB 1 1
4 6821 1 1 60 VAL CG1 C 8.038 5.077 5.511 1.00 . A A . 60 VAL CG1 1 1
4 6822 1 1 60 VAL CG2 C 6.360 5.583 3.725 1.00 . A A . 60 VAL CG2 1 1
4 6823 1 1 60 VAL H H 3.862 5.867 5.868 1.00 . A A . 60 VAL H 1 1
4 6824 1 1 60 VAL HA H 5.762 3.616 5.633 1.00 . A A . 60 VAL HA 1 1
4 6825 1 1 60 VAL HB H 6.512 6.547 5.611 1.00 . A A . 60 VAL HB 1 1
4 6826 1 1 60 VAL HG11 H 8.166 4.067 5.150 1.00 . A A . 60 VAL HG11 1 1
4 6827 1 1 60 VAL HG12 H 8.217 5.104 6.575 1.00 . A A . 60 VAL HG12 1 1
4 6828 1 1 60 VAL HG13 H 8.740 5.728 5.011 1.00 . A A . 60 VAL HG13 1 1
4 6829 1 1 60 VAL HG21 H 6.453 4.587 3.318 1.00 . A A . 60 VAL HG21 1 1
4 6830 1 1 60 VAL HG22 H 7.079 6.234 3.251 1.00 . A A . 60 VAL HG22 1 1
4 6831 1 1 60 VAL HG23 H 5.363 5.955 3.542 1.00 . A A . 60 VAL HG23 1 1
4 6832 1 1 60 VAL N N 4.214 4.985 5.599 1.00 . A A . 60 VAL N 1 1
4 6833 1 1 60 VAL O O 5.587 5.804 8.029 1.00 . A A . 60 VAL O 1 1
4 6834 1 1 61 ASN C C 5.077 3.807 10.275 1.00 . A A . 61 ASN C 1 1
4 6835 1 1 61 ASN CA C 6.370 3.536 9.516 1.00 . A A . 61 ASN CA 1 1
4 6836 1 1 61 ASN CB C 7.451 4.513 10.003 1.00 . A A . 61 ASN CB 1 1
4 6837 1 1 61 ASN CG C 8.785 4.317 9.314 1.00 . A A . 61 ASN CG 1 1
4 6838 1 1 61 ASN H H 6.320 2.819 7.519 1.00 . A A . 61 ASN H 1 1
4 6839 1 1 61 ASN HA H 6.691 2.529 9.735 1.00 . A A . 61 ASN HA 1 1
4 6840 1 1 61 ASN HB2 H 7.119 5.525 9.821 1.00 . A A . 61 ASN HB2 1 1
4 6841 1 1 61 ASN HB3 H 7.592 4.374 11.065 1.00 . A A . 61 ASN HB3 1 1
4 6842 1 1 61 ASN HD21 H 9.245 6.227 9.634 1.00 . A A . 61 ASN HD21 1 1
4 6843 1 1 61 ASN HD22 H 10.431 5.292 8.789 1.00 . A A . 61 ASN HD22 1 1
4 6844 1 1 61 ASN N N 6.164 3.626 8.064 1.00 . A A . 61 ASN N 1 1
4 6845 1 1 61 ASN ND2 N 9.567 5.381 9.241 1.00 . A A . 61 ASN ND2 1 1
4 6846 1 1 61 ASN O O 5.098 4.104 11.467 1.00 . A A . 61 ASN O 1 1
4 6847 1 1 61 ASN OD1 O 9.112 3.221 8.858 1.00 . A A . 61 ASN OD1 1 1
4 6848 1 1 62 GLY C C 2.282 5.447 9.995 1.00 . A A . 62 GLY C 1 1
4 6849 1 1 62 GLY CA C 2.677 3.999 10.193 1.00 . A A . 62 GLY CA 1 1
4 6850 1 1 62 GLY H H 3.995 3.421 8.644 1.00 . A A . 62 GLY H 1 1
4 6851 1 1 62 GLY HA2 H 1.921 3.365 9.753 1.00 . A A . 62 GLY HA2 1 1
4 6852 1 1 62 GLY HA3 H 2.738 3.793 11.251 1.00 . A A . 62 GLY HA3 1 1
4 6853 1 1 62 GLY N N 3.954 3.700 9.580 1.00 . A A . 62 GLY N 1 1
4 6854 1 1 62 GLY O O 1.232 5.883 10.465 1.00 . A A . 62 GLY O 1 1
4 6855 1 1 63 VAL C C 2.221 7.667 7.605 1.00 . A A . 63 VAL C 1 1
4 6856 1 1 63 VAL CA C 2.864 7.582 8.980 1.00 . A A . 63 VAL CA 1 1
4 6857 1 1 63 VAL CB C 4.149 8.438 9.000 1.00 . A A . 63 VAL CB 1 1
4 6858 1 1 63 VAL CG1 C 3.833 9.900 8.721 1.00 . A A . 63 VAL CG1 1 1
4 6859 1 1 63 VAL CG2 C 4.874 8.288 10.329 1.00 . A A . 63 VAL CG2 1 1
4 6860 1 1 63 VAL H H 3.990 5.798 9.023 1.00 . A A . 63 VAL H 1 1
4 6861 1 1 63 VAL HA H 2.174 7.973 9.713 1.00 . A A . 63 VAL HA 1 1
4 6862 1 1 63 VAL HB H 4.805 8.083 8.219 1.00 . A A . 63 VAL HB 1 1
4 6863 1 1 63 VAL HG11 H 3.139 10.265 9.461 1.00 . A A . 63 VAL HG11 1 1
4 6864 1 1 63 VAL HG12 H 3.394 9.992 7.738 1.00 . A A . 63 VAL HG12 1 1
4 6865 1 1 63 VAL HG13 H 4.744 10.480 8.764 1.00 . A A . 63 VAL HG13 1 1
4 6866 1 1 63 VAL HG21 H 5.137 7.252 10.481 1.00 . A A . 63 VAL HG21 1 1
4 6867 1 1 63 VAL HG22 H 4.227 8.616 11.130 1.00 . A A . 63 VAL HG22 1 1
4 6868 1 1 63 VAL HG23 H 5.770 8.890 10.320 1.00 . A A . 63 VAL HG23 1 1
4 6869 1 1 63 VAL N N 3.139 6.192 9.312 1.00 . A A . 63 VAL N 1 1
4 6870 1 1 63 VAL O O 2.725 7.092 6.636 1.00 . A A . 63 VAL O 1 1
4 6871 1 1 64 CYS C C 1.086 9.249 5.228 1.00 . A A . 64 CYS C 1 1
4 6872 1 1 64 CYS CA C 0.330 8.477 6.314 1.00 . A A . 64 CYS CA 1 1
4 6873 1 1 64 CYS CB C -1.004 9.144 6.639 1.00 . A A . 64 CYS CB 1 1
4 6874 1 1 64 CYS H H 0.784 8.833 8.338 1.00 . A A . 64 CYS H 1 1
4 6875 1 1 64 CYS HA H 0.139 7.476 5.959 1.00 . A A . 64 CYS HA 1 1
4 6876 1 1 64 CYS HB2 H -1.558 9.281 5.727 1.00 . A A . 64 CYS HB2 1 1
4 6877 1 1 64 CYS HB3 H -1.564 8.501 7.302 1.00 . A A . 64 CYS HB3 1 1
4 6878 1 1 64 CYS HG H -1.324 11.670 6.586 1.00 . A A . 64 CYS HG 1 1
4 6879 1 1 64 CYS N N 1.105 8.369 7.536 1.00 . A A . 64 CYS N 1 1
4 6880 1 1 64 CYS O O 1.563 10.364 5.452 1.00 . A A . 64 CYS O 1 1
4 6881 1 1 64 CYS SG S -0.864 10.758 7.438 1.00 . A A . 64 CYS SG 1 1
4 6882 1 1 65 MET C C 1.094 9.109 1.646 1.00 . A A . 65 MET C 1 1
4 6883 1 1 65 MET CA C 1.912 9.253 2.927 1.00 . A A . 65 MET CA 1 1
4 6884 1 1 65 MET CB C 3.291 8.609 2.735 1.00 . A A . 65 MET CB 1 1
4 6885 1 1 65 MET CE C 5.709 10.533 5.528 1.00 . A A . 65 MET CE 1 1
4 6886 1 1 65 MET CG C 4.256 8.862 3.881 1.00 . A A . 65 MET CG 1 1
4 6887 1 1 65 MET H H 0.821 7.745 3.935 1.00 . A A . 65 MET H 1 1
4 6888 1 1 65 MET HA H 2.039 10.302 3.144 1.00 . A A . 65 MET HA 1 1
4 6889 1 1 65 MET HB2 H 3.163 7.542 2.632 1.00 . A A . 65 MET HB2 1 1
4 6890 1 1 65 MET HB3 H 3.734 8.997 1.828 1.00 . A A . 65 MET HB3 1 1
4 6891 1 1 65 MET HE1 H 6.026 11.529 5.798 1.00 . A A . 65 MET HE1 1 1
4 6892 1 1 65 MET HE2 H 6.575 9.926 5.312 1.00 . A A . 65 MET HE2 1 1
4 6893 1 1 65 MET HE3 H 5.158 10.095 6.347 1.00 . A A . 65 MET HE3 1 1
4 6894 1 1 65 MET HG2 H 3.807 8.505 4.797 1.00 . A A . 65 MET HG2 1 1
4 6895 1 1 65 MET HG3 H 5.168 8.314 3.693 1.00 . A A . 65 MET HG3 1 1
4 6896 1 1 65 MET N N 1.212 8.640 4.053 1.00 . A A . 65 MET N 1 1
4 6897 1 1 65 MET O O 1.642 8.883 0.567 1.00 . A A . 65 MET O 1 1
4 6898 1 1 65 MET SD S 4.661 10.606 4.082 1.00 . A A . 65 MET SD 1 1
4 6899 1 1 66 GLU C C -0.860 10.062 -0.461 1.00 . A A . 66 GLU C 1 1
4 6900 1 1 66 GLU CA C -1.144 9.070 0.662 1.00 . A A . 66 GLU CA 1 1
4 6901 1 1 66 GLU CB C -2.599 9.230 1.125 1.00 . A A . 66 GLU CB 1 1
4 6902 1 1 66 GLU CD C -2.635 8.843 3.639 1.00 . A A . 66 GLU CD 1 1
4 6903 1 1 66 GLU CG C -3.000 8.302 2.266 1.00 . A A . 66 GLU CG 1 1
4 6904 1 1 66 GLU H H -0.589 9.496 2.661 1.00 . A A . 66 GLU H 1 1
4 6905 1 1 66 GLU HA H -1.006 8.068 0.284 1.00 . A A . 66 GLU HA 1 1
4 6906 1 1 66 GLU HB2 H -2.746 10.248 1.454 1.00 . A A . 66 GLU HB2 1 1
4 6907 1 1 66 GLU HB3 H -3.254 9.038 0.287 1.00 . A A . 66 GLU HB3 1 1
4 6908 1 1 66 GLU HG2 H -4.070 8.151 2.232 1.00 . A A . 66 GLU HG2 1 1
4 6909 1 1 66 GLU HG3 H -2.502 7.354 2.128 1.00 . A A . 66 GLU HG3 1 1
4 6910 1 1 66 GLU N N -0.220 9.256 1.777 1.00 . A A . 66 GLU N 1 1
4 6911 1 1 66 GLU O O -0.699 9.672 -1.620 1.00 . A A . 66 GLU O 1 1
4 6912 1 1 66 GLU OE1 O -1.881 9.839 3.715 1.00 . A A . 66 GLU OE1 1 1
4 6913 1 1 66 GLU OE2 O -3.103 8.275 4.649 1.00 . A A . 66 GLU OE2 1 1
4 6914 1 1 67 GLY C C 0.509 13.334 -0.697 1.00 . A A . 67 GLY C 1 1
4 6915 1 1 67 GLY CA C -0.581 12.369 -1.105 1.00 . A A . 67 GLY CA 1 1
4 6916 1 1 67 GLY H H -0.936 11.590 0.829 1.00 . A A . 67 GLY H 1 1
4 6917 1 1 67 GLY HA2 H -0.296 11.899 -2.034 1.00 . A A . 67 GLY HA2 1 1
4 6918 1 1 67 GLY HA3 H -1.496 12.921 -1.258 1.00 . A A . 67 GLY HA3 1 1
4 6919 1 1 67 GLY N N -0.810 11.341 -0.112 1.00 . A A . 67 GLY N 1 1
4 6920 1 1 67 GLY O O 0.442 14.526 -0.996 1.00 . A A . 67 GLY O 1 1
4 6921 1 1 68 LYS C C 3.617 13.854 -0.725 1.00 . A A . 68 LYS C 1 1
4 6922 1 1 68 LYS CA C 2.637 13.635 0.425 1.00 . A A . 68 LYS CA 1 1
4 6923 1 1 68 LYS CB C 3.347 12.971 1.605 1.00 . A A . 68 LYS CB 1 1
4 6924 1 1 68 LYS CD C 1.914 14.030 3.377 1.00 . A A . 68 LYS CD 1 1
4 6925 1 1 68 LYS CE C 0.940 13.779 4.515 1.00 . A A . 68 LYS CE 1 1
4 6926 1 1 68 LYS CG C 2.438 12.728 2.798 1.00 . A A . 68 LYS CG 1 1
4 6927 1 1 68 LYS H H 1.501 11.864 0.214 1.00 . A A . 68 LYS H 1 1
4 6928 1 1 68 LYS HA H 2.248 14.593 0.740 1.00 . A A . 68 LYS HA 1 1
4 6929 1 1 68 LYS HB2 H 3.744 12.022 1.282 1.00 . A A . 68 LYS HB2 1 1
4 6930 1 1 68 LYS HB3 H 4.161 13.606 1.923 1.00 . A A . 68 LYS HB3 1 1
4 6931 1 1 68 LYS HD2 H 2.748 14.608 3.749 1.00 . A A . 68 LYS HD2 1 1
4 6932 1 1 68 LYS HD3 H 1.410 14.581 2.598 1.00 . A A . 68 LYS HD3 1 1
4 6933 1 1 68 LYS HE2 H 0.588 14.730 4.886 1.00 . A A . 68 LYS HE2 1 1
4 6934 1 1 68 LYS HE3 H 0.104 13.210 4.133 1.00 . A A . 68 LYS HE3 1 1
4 6935 1 1 68 LYS HG2 H 1.601 12.123 2.483 1.00 . A A . 68 LYS HG2 1 1
4 6936 1 1 68 LYS HG3 H 2.995 12.205 3.559 1.00 . A A . 68 LYS HG3 1 1
4 6937 1 1 68 LYS HZ1 H 1.706 12.027 5.367 1.00 . A A . 68 LYS HZ1 1 1
4 6938 1 1 68 LYS HZ2 H 0.954 13.065 6.481 1.00 . A A . 68 LYS HZ2 1 1
4 6939 1 1 68 LYS HZ3 H 2.492 13.441 5.880 1.00 . A A . 68 LYS HZ3 1 1
4 6940 1 1 68 LYS N N 1.514 12.818 -0.008 1.00 . A A . 68 LYS N 1 1
4 6941 1 1 68 LYS NZ N 1.566 13.026 5.636 1.00 . A A . 68 LYS NZ 1 1
4 6942 1 1 68 LYS O O 3.362 13.439 -1.858 1.00 . A A . 68 LYS O 1 1
4 6943 1 1 69 GLN C C 6.687 13.579 -1.591 1.00 . A A . 69 GLN C 1 1
4 6944 1 1 69 GLN CA C 5.746 14.770 -1.447 1.00 . A A . 69 GLN CA 1 1
4 6945 1 1 69 GLN CB C 6.549 16.028 -1.093 1.00 . A A . 69 GLN CB 1 1
4 6946 1 1 69 GLN CD C 5.197 17.727 -2.377 1.00 . A A . 69 GLN CD 1 1
4 6947 1 1 69 GLN CG C 5.709 17.294 -1.020 1.00 . A A . 69 GLN CG 1 1
4 6948 1 1 69 GLN H H 4.893 14.808 0.490 1.00 . A A . 69 GLN H 1 1
4 6949 1 1 69 GLN HA H 5.239 14.930 -2.387 1.00 . A A . 69 GLN HA 1 1
4 6950 1 1 69 GLN HB2 H 7.023 15.880 -0.133 1.00 . A A . 69 GLN HB2 1 1
4 6951 1 1 69 GLN HB3 H 7.316 16.175 -1.841 1.00 . A A . 69 GLN HB3 1 1
4 6952 1 1 69 GLN HE21 H 3.577 18.538 -1.548 1.00 . A A . 69 GLN HE21 1 1
4 6953 1 1 69 GLN HE22 H 3.698 18.667 -3.273 1.00 . A A . 69 GLN HE22 1 1
4 6954 1 1 69 GLN HG2 H 4.863 17.113 -0.374 1.00 . A A . 69 GLN HG2 1 1
4 6955 1 1 69 GLN HG3 H 6.313 18.089 -0.607 1.00 . A A . 69 GLN HG3 1 1
4 6956 1 1 69 GLN N N 4.735 14.506 -0.434 1.00 . A A . 69 GLN N 1 1
4 6957 1 1 69 GLN NE2 N 4.042 18.373 -2.403 1.00 . A A . 69 GLN NE2 1 1
4 6958 1 1 69 GLN O O 6.758 12.729 -0.700 1.00 . A A . 69 GLN O 1 1
4 6959 1 1 69 GLN OE1 O 5.838 17.487 -3.399 1.00 . A A . 69 GLN OE1 1 1
4 6960 1 1 70 HIS C C 9.417 12.505 -1.763 1.00 . A A . 70 HIS C 1 1
4 6961 1 1 70 HIS CA C 8.406 12.470 -2.904 1.00 . A A . 70 HIS CA 1 1
4 6962 1 1 70 HIS CB C 9.106 12.658 -4.260 1.00 . A A . 70 HIS CB 1 1
4 6963 1 1 70 HIS CD2 C 11.589 12.001 -4.666 1.00 . A A . 70 HIS CD2 1 1
4 6964 1 1 70 HIS CE1 C 11.329 9.836 -4.845 1.00 . A A . 70 HIS CE1 1 1
4 6965 1 1 70 HIS CG C 10.272 11.736 -4.503 1.00 . A A . 70 HIS CG 1 1
4 6966 1 1 70 HIS H H 7.241 14.170 -3.423 1.00 . A A . 70 HIS H 1 1
4 6967 1 1 70 HIS HA H 7.901 11.514 -2.894 1.00 . A A . 70 HIS HA 1 1
4 6968 1 1 70 HIS HB2 H 8.390 12.489 -5.051 1.00 . A A . 70 HIS HB2 1 1
4 6969 1 1 70 HIS HB3 H 9.468 13.672 -4.325 1.00 . A A . 70 HIS HB3 1 1
4 6970 1 1 70 HIS HD1 H 9.302 9.860 -4.540 1.00 . A A . 70 HIS HD1 1 1
4 6971 1 1 70 HIS HD2 H 12.055 12.976 -4.635 1.00 . A A . 70 HIS HD2 1 1
4 6972 1 1 70 HIS HE1 H 11.531 8.783 -4.976 1.00 . A A . 70 HIS HE1 1 1
4 6973 1 1 70 HIS HE2 H 13.146 10.705 -5.227 1.00 . A A . 70 HIS HE2 1 1
4 6974 1 1 70 HIS N N 7.401 13.510 -2.708 1.00 . A A . 70 HIS N 1 1
4 6975 1 1 70 HIS ND1 N 10.144 10.371 -4.619 1.00 . A A . 70 HIS ND1 1 1
4 6976 1 1 70 HIS NE2 N 12.225 10.803 -4.878 1.00 . A A . 70 HIS NE2 1 1
4 6977 1 1 70 HIS O O 9.791 11.466 -1.214 1.00 . A A . 70 HIS O 1 1
4 6978 1 1 71 GLY C C 10.275 13.346 1.009 1.00 . A A . 71 GLY C 1 1
4 6979 1 1 71 GLY CA C 10.769 13.902 -0.313 1.00 . A A . 71 GLY CA 1 1
4 6980 1 1 71 GLY H H 9.477 14.504 -1.876 1.00 . A A . 71 GLY H 1 1
4 6981 1 1 71 GLY HA2 H 11.694 13.409 -0.573 1.00 . A A . 71 GLY HA2 1 1
4 6982 1 1 71 GLY HA3 H 10.960 14.959 -0.196 1.00 . A A . 71 GLY HA3 1 1
4 6983 1 1 71 GLY N N 9.823 13.718 -1.394 1.00 . A A . 71 GLY N 1 1
4 6984 1 1 71 GLY O O 11.050 12.758 1.759 1.00 . A A . 71 GLY O 1 1
4 6985 1 1 72 ASP C C 8.494 11.560 2.712 1.00 . A A . 72 ASP C 1 1
4 6986 1 1 72 ASP CA C 8.415 13.072 2.566 1.00 . A A . 72 ASP CA 1 1
4 6987 1 1 72 ASP CB C 6.950 13.503 2.708 1.00 . A A . 72 ASP CB 1 1
4 6988 1 1 72 ASP CG C 6.782 14.992 2.906 1.00 . A A . 72 ASP CG 1 1
4 6989 1 1 72 ASP H H 8.399 13.935 0.627 1.00 . A A . 72 ASP H 1 1
4 6990 1 1 72 ASP HA H 8.990 13.527 3.358 1.00 . A A . 72 ASP HA 1 1
4 6991 1 1 72 ASP HB2 H 6.412 13.219 1.817 1.00 . A A . 72 ASP HB2 1 1
4 6992 1 1 72 ASP HB3 H 6.518 12.998 3.559 1.00 . A A . 72 ASP HB3 1 1
4 6993 1 1 72 ASP N N 8.983 13.515 1.291 1.00 . A A . 72 ASP N 1 1
4 6994 1 1 72 ASP O O 8.937 11.051 3.740 1.00 . A A . 72 ASP O 1 1
4 6995 1 1 72 ASP OD1 O 7.218 15.506 3.953 1.00 . A A . 72 ASP OD1 1 1
4 6996 1 1 72 ASP OD2 O 6.232 15.660 1.999 1.00 . A A . 72 ASP OD2 1 1
4 6997 1 1 73 VAL C C 9.474 8.831 1.850 1.00 . A A . 73 VAL C 1 1
4 6998 1 1 73 VAL CA C 8.062 9.392 1.711 1.00 . A A . 73 VAL CA 1 1
4 6999 1 1 73 VAL CB C 7.389 8.809 0.453 1.00 . A A . 73 VAL CB 1 1
4 7000 1 1 73 VAL CG1 C 7.309 7.291 0.533 1.00 . A A . 73 VAL CG1 1 1
4 7001 1 1 73 VAL CG2 C 6.003 9.407 0.266 1.00 . A A . 73 VAL CG2 1 1
4 7002 1 1 73 VAL H H 7.789 11.312 0.860 1.00 . A A . 73 VAL H 1 1
4 7003 1 1 73 VAL HA H 7.485 9.094 2.574 1.00 . A A . 73 VAL HA 1 1
4 7004 1 1 73 VAL HB H 7.989 9.070 -0.406 1.00 . A A . 73 VAL HB 1 1
4 7005 1 1 73 VAL HG11 H 6.746 7.007 1.410 1.00 . A A . 73 VAL HG11 1 1
4 7006 1 1 73 VAL HG12 H 8.305 6.882 0.594 1.00 . A A . 73 VAL HG12 1 1
4 7007 1 1 73 VAL HG13 H 6.816 6.912 -0.349 1.00 . A A . 73 VAL HG13 1 1
4 7008 1 1 73 VAL HG21 H 5.534 8.963 -0.600 1.00 . A A . 73 VAL HG21 1 1
4 7009 1 1 73 VAL HG22 H 6.088 10.473 0.122 1.00 . A A . 73 VAL HG22 1 1
4 7010 1 1 73 VAL HG23 H 5.404 9.209 1.143 1.00 . A A . 73 VAL HG23 1 1
4 7011 1 1 73 VAL N N 8.087 10.847 1.672 1.00 . A A . 73 VAL N 1 1
4 7012 1 1 73 VAL O O 9.719 7.919 2.641 1.00 . A A . 73 VAL O 1 1
4 7013 1 1 74 VAL C C 12.391 9.297 2.525 1.00 . A A . 74 VAL C 1 1
4 7014 1 1 74 VAL CA C 11.796 8.969 1.158 1.00 . A A . 74 VAL CA 1 1
4 7015 1 1 74 VAL CB C 12.639 9.628 0.046 1.00 . A A . 74 VAL CB 1 1
4 7016 1 1 74 VAL CG1 C 14.098 9.210 0.145 1.00 . A A . 74 VAL CG1 1 1
4 7017 1 1 74 VAL CG2 C 12.074 9.280 -1.324 1.00 . A A . 74 VAL CG2 1 1
4 7018 1 1 74 VAL H H 10.152 10.120 0.480 1.00 . A A . 74 VAL H 1 1
4 7019 1 1 74 VAL HA H 11.821 7.898 1.014 1.00 . A A . 74 VAL HA 1 1
4 7020 1 1 74 VAL HB H 12.586 10.700 0.170 1.00 . A A . 74 VAL HB 1 1
4 7021 1 1 74 VAL HG11 H 14.501 9.531 1.094 1.00 . A A . 74 VAL HG11 1 1
4 7022 1 1 74 VAL HG12 H 14.658 9.666 -0.659 1.00 . A A . 74 VAL HG12 1 1
4 7023 1 1 74 VAL HG13 H 14.171 8.135 0.070 1.00 . A A . 74 VAL HG13 1 1
4 7024 1 1 74 VAL HG21 H 12.046 8.207 -1.441 1.00 . A A . 74 VAL HG21 1 1
4 7025 1 1 74 VAL HG22 H 12.701 9.710 -2.091 1.00 . A A . 74 VAL HG22 1 1
4 7026 1 1 74 VAL HG23 H 11.073 9.678 -1.414 1.00 . A A . 74 VAL HG23 1 1
4 7027 1 1 74 VAL N N 10.406 9.395 1.094 1.00 . A A . 74 VAL N 1 1
4 7028 1 1 74 VAL O O 13.104 8.482 3.116 1.00 . A A . 74 VAL O 1 1
4 7029 1 1 75 SER C C 12.060 9.999 5.430 1.00 . A A . 75 SER C 1 1
4 7030 1 1 75 SER CA C 12.565 10.922 4.329 1.00 . A A . 75 SER CA 1 1
4 7031 1 1 75 SER CB C 12.129 12.364 4.614 1.00 . A A . 75 SER CB 1 1
4 7032 1 1 75 SER H H 11.490 11.084 2.515 1.00 . A A . 75 SER H 1 1
4 7033 1 1 75 SER HA H 13.644 10.879 4.305 1.00 . A A . 75 SER HA 1 1
4 7034 1 1 75 SER HB2 H 12.422 12.996 3.792 1.00 . A A . 75 SER HB2 1 1
4 7035 1 1 75 SER HB3 H 11.057 12.392 4.726 1.00 . A A . 75 SER HB3 1 1
4 7036 1 1 75 SER HG H 12.034 13.033 6.462 1.00 . A A . 75 SER HG 1 1
4 7037 1 1 75 SER N N 12.073 10.484 3.031 1.00 . A A . 75 SER N 1 1
4 7038 1 1 75 SER O O 12.828 9.589 6.294 1.00 . A A . 75 SER O 1 1
4 7039 1 1 75 SER OG O 12.723 12.862 5.804 1.00 . A A . 75 SER OG 1 1
4 7040 1 1 76 ALA C C 10.883 7.440 6.444 1.00 . A A . 76 ALA C 1 1
4 7041 1 1 76 ALA CA C 10.165 8.784 6.376 1.00 . A A . 76 ALA CA 1 1
4 7042 1 1 76 ALA CB C 8.693 8.581 6.067 1.00 . A A . 76 ALA CB 1 1
4 7043 1 1 76 ALA H H 10.212 10.025 4.659 1.00 . A A . 76 ALA H 1 1
4 7044 1 1 76 ALA HA H 10.243 9.269 7.338 1.00 . A A . 76 ALA HA 1 1
4 7045 1 1 76 ALA HB1 H 8.249 7.954 6.826 1.00 . A A . 76 ALA HB1 1 1
4 7046 1 1 76 ALA HB2 H 8.590 8.107 5.102 1.00 . A A . 76 ALA HB2 1 1
4 7047 1 1 76 ALA HB3 H 8.195 9.538 6.054 1.00 . A A . 76 ALA HB3 1 1
4 7048 1 1 76 ALA N N 10.774 9.662 5.380 1.00 . A A . 76 ALA N 1 1
4 7049 1 1 76 ALA O O 11.100 6.896 7.524 1.00 . A A . 76 ALA O 1 1
4 7050 1 1 77 ILE C C 13.321 5.785 6.014 1.00 . A A . 77 ILE C 1 1
4 7051 1 1 77 ILE CA C 12.027 5.681 5.208 1.00 . A A . 77 ILE CA 1 1
4 7052 1 1 77 ILE CB C 12.366 5.358 3.739 1.00 . A A . 77 ILE CB 1 1
4 7053 1 1 77 ILE CD1 C 11.268 4.869 1.499 1.00 . A A . 77 ILE CD1 1 1
4 7054 1 1 77 ILE CG1 C 11.114 4.885 3.001 1.00 . A A . 77 ILE CG1 1 1
4 7055 1 1 77 ILE CG2 C 13.483 4.327 3.645 1.00 . A A . 77 ILE CG2 1 1
4 7056 1 1 77 ILE H H 11.025 7.386 4.450 1.00 . A A . 77 ILE H 1 1
4 7057 1 1 77 ILE HA H 11.417 4.884 5.606 1.00 . A A . 77 ILE HA 1 1
4 7058 1 1 77 ILE HB H 12.718 6.267 3.274 1.00 . A A . 77 ILE HB 1 1
4 7059 1 1 77 ILE HD11 H 10.349 4.531 1.045 1.00 . A A . 77 ILE HD11 1 1
4 7060 1 1 77 ILE HD12 H 12.073 4.202 1.226 1.00 . A A . 77 ILE HD12 1 1
4 7061 1 1 77 ILE HD13 H 11.494 5.868 1.154 1.00 . A A . 77 ILE HD13 1 1
4 7062 1 1 77 ILE HG12 H 10.873 3.882 3.321 1.00 . A A . 77 ILE HG12 1 1
4 7063 1 1 77 ILE HG13 H 10.291 5.541 3.245 1.00 . A A . 77 ILE HG13 1 1
4 7064 1 1 77 ILE HG21 H 13.210 3.446 4.205 1.00 . A A . 77 ILE HG21 1 1
4 7065 1 1 77 ILE HG22 H 14.395 4.752 4.054 1.00 . A A . 77 ILE HG22 1 1
4 7066 1 1 77 ILE HG23 H 13.645 4.065 2.610 1.00 . A A . 77 ILE HG23 1 1
4 7067 1 1 77 ILE N N 11.271 6.924 5.284 1.00 . A A . 77 ILE N 1 1
4 7068 1 1 77 ILE O O 13.666 4.891 6.787 1.00 . A A . 77 ILE O 1 1
4 7069 1 1 78 ARG C C 15.024 7.487 7.999 1.00 . A A . 78 ARG C 1 1
4 7070 1 1 78 ARG CA C 15.272 7.125 6.537 1.00 . A A . 78 ARG CA 1 1
4 7071 1 1 78 ARG CB C 16.073 8.228 5.843 1.00 . A A . 78 ARG CB 1 1
4 7072 1 1 78 ARG CD C 15.923 7.382 3.452 1.00 . A A . 78 ARG CD 1 1
4 7073 1 1 78 ARG CG C 16.835 7.764 4.605 1.00 . A A . 78 ARG CG 1 1
4 7074 1 1 78 ARG CZ C 16.319 6.377 1.224 1.00 . A A . 78 ARG CZ 1 1
4 7075 1 1 78 ARG H H 13.673 7.581 5.230 1.00 . A A . 78 ARG H 1 1
4 7076 1 1 78 ARG HA H 15.840 6.207 6.502 1.00 . A A . 78 ARG HA 1 1
4 7077 1 1 78 ARG HB2 H 15.391 9.017 5.543 1.00 . A A . 78 ARG HB2 1 1
4 7078 1 1 78 ARG HB3 H 16.784 8.631 6.546 1.00 . A A . 78 ARG HB3 1 1
4 7079 1 1 78 ARG HD2 H 15.417 6.461 3.700 1.00 . A A . 78 ARG HD2 1 1
4 7080 1 1 78 ARG HD3 H 15.196 8.167 3.309 1.00 . A A . 78 ARG HD3 1 1
4 7081 1 1 78 ARG HE H 17.513 7.715 2.112 1.00 . A A . 78 ARG HE 1 1
4 7082 1 1 78 ARG HG2 H 17.479 8.556 4.278 1.00 . A A . 78 ARG HG2 1 1
4 7083 1 1 78 ARG HG3 H 17.435 6.906 4.872 1.00 . A A . 78 ARG HG3 1 1
4 7084 1 1 78 ARG HH11 H 14.579 5.817 2.086 1.00 . A A . 78 ARG HH11 1 1
4 7085 1 1 78 ARG HH12 H 14.928 5.059 0.565 1.00 . A A . 78 ARG HH12 1 1
4 7086 1 1 78 ARG HH21 H 17.969 6.751 0.096 1.00 . A A . 78 ARG HH21 1 1
4 7087 1 1 78 ARG HH22 H 16.828 5.632 -0.590 1.00 . A A . 78 ARG HH22 1 1
4 7088 1 1 78 ARG N N 14.018 6.893 5.838 1.00 . A A . 78 ARG N 1 1
4 7089 1 1 78 ARG NE N 16.678 7.196 2.210 1.00 . A A . 78 ARG NE 1 1
4 7090 1 1 78 ARG NH1 N 15.179 5.704 1.294 1.00 . A A . 78 ARG NH1 1 1
4 7091 1 1 78 ARG NH2 N 17.099 6.240 0.159 1.00 . A A . 78 ARG NH2 1 1
4 7092 1 1 78 ARG O O 15.818 7.145 8.877 1.00 . A A . 78 ARG O 1 1
4 7093 1 1 79 ALA C C 13.220 7.445 10.515 1.00 . A A . 79 ALA C 1 1
4 7094 1 1 79 ALA CA C 13.534 8.611 9.587 1.00 . A A . 79 ALA CA 1 1
4 7095 1 1 79 ALA CB C 12.343 9.554 9.507 1.00 . A A . 79 ALA CB 1 1
4 7096 1 1 79 ALA H H 13.303 8.367 7.498 1.00 . A A . 79 ALA H 1 1
4 7097 1 1 79 ALA HA H 14.370 9.165 9.991 1.00 . A A . 79 ALA HA 1 1
4 7098 1 1 79 ALA HB1 H 12.595 10.401 8.887 1.00 . A A . 79 ALA HB1 1 1
4 7099 1 1 79 ALA HB2 H 12.087 9.895 10.499 1.00 . A A . 79 ALA HB2 1 1
4 7100 1 1 79 ALA HB3 H 11.500 9.033 9.077 1.00 . A A . 79 ALA HB3 1 1
4 7101 1 1 79 ALA N N 13.903 8.157 8.248 1.00 . A A . 79 ALA N 1 1
4 7102 1 1 79 ALA O O 13.150 7.615 11.733 1.00 . A A . 79 ALA O 1 1
4 7103 1 1 80 GLY C C 14.057 4.657 11.487 1.00 . A A . 80 GLY C 1 1
4 7104 1 1 80 GLY CA C 12.805 5.074 10.737 1.00 . A A . 80 GLY CA 1 1
4 7105 1 1 80 GLY H H 13.021 6.205 8.958 1.00 . A A . 80 GLY H 1 1
4 7106 1 1 80 GLY HA2 H 12.017 5.270 11.450 1.00 . A A . 80 GLY HA2 1 1
4 7107 1 1 80 GLY HA3 H 12.500 4.267 10.089 1.00 . A A . 80 GLY HA3 1 1
4 7108 1 1 80 GLY N N 13.025 6.265 9.938 1.00 . A A . 80 GLY N 1 1
4 7109 1 1 80 GLY O O 14.003 3.838 12.404 1.00 . A A . 80 GLY O 1 1
4 7110 1 1 81 GLY C C 17.205 3.840 11.019 1.00 . A A . 81 GLY C 1 1
4 7111 1 1 81 GLY CA C 16.440 4.918 11.750 1.00 . A A . 81 GLY CA 1 1
4 7112 1 1 81 GLY H H 15.173 5.871 10.354 1.00 . A A . 81 GLY H 1 1
4 7113 1 1 81 GLY HA2 H 17.048 5.810 11.793 1.00 . A A . 81 GLY HA2 1 1
4 7114 1 1 81 GLY HA3 H 16.238 4.581 12.757 1.00 . A A . 81 GLY HA3 1 1
4 7115 1 1 81 GLY N N 15.189 5.230 11.098 1.00 . A A . 81 GLY N 1 1
4 7116 1 1 81 GLY O O 17.866 4.114 10.013 1.00 . A A . 81 GLY O 1 1
4 7117 1 1 82 ASP C C 16.792 0.630 10.115 1.00 . A A . 82 ASP C 1 1
4 7118 1 1 82 ASP CA C 17.790 1.493 10.872 1.00 . A A . 82 ASP CA 1 1
4 7119 1 1 82 ASP CB C 18.529 0.640 11.903 1.00 . A A . 82 ASP CB 1 1
4 7120 1 1 82 ASP CG C 19.577 -0.258 11.278 1.00 . A A . 82 ASP CG 1 1
4 7121 1 1 82 ASP H H 16.583 2.458 12.324 1.00 . A A . 82 ASP H 1 1
4 7122 1 1 82 ASP HA H 18.506 1.895 10.171 1.00 . A A . 82 ASP HA 1 1
4 7123 1 1 82 ASP HB2 H 19.016 1.288 12.615 1.00 . A A . 82 ASP HB2 1 1
4 7124 1 1 82 ASP HB3 H 17.816 0.016 12.419 1.00 . A A . 82 ASP HB3 1 1
4 7125 1 1 82 ASP N N 17.114 2.614 11.512 1.00 . A A . 82 ASP N 1 1
4 7126 1 1 82 ASP O O 17.158 -0.099 9.201 1.00 . A A . 82 ASP O 1 1
4 7127 1 1 82 ASP OD1 O 19.241 -1.388 10.870 1.00 . A A . 82 ASP OD1 1 1
4 7128 1 1 82 ASP OD2 O 20.755 0.162 11.209 1.00 . A A . 82 ASP OD2 1 1
4 7129 1 1 83 GLU C C 13.309 0.808 9.475 1.00 . A A . 83 GLU C 1 1
4 7130 1 1 83 GLU CA C 14.495 -0.066 9.839 1.00 . A A . 83 GLU CA 1 1
4 7131 1 1 83 GLU CB C 14.071 -1.243 10.729 1.00 . A A . 83 GLU CB 1 1
4 7132 1 1 83 GLU CD C 11.999 -0.768 12.111 1.00 . A A . 83 GLU CD 1 1
4 7133 1 1 83 GLU CG C 13.516 -0.856 12.090 1.00 . A A . 83 GLU CG 1 1
4 7134 1 1 83 GLU H H 15.275 1.344 11.199 1.00 . A A . 83 GLU H 1 1
4 7135 1 1 83 GLU HA H 14.918 -0.458 8.926 1.00 . A A . 83 GLU HA 1 1
4 7136 1 1 83 GLU HB2 H 13.311 -1.808 10.211 1.00 . A A . 83 GLU HB2 1 1
4 7137 1 1 83 GLU HB3 H 14.929 -1.882 10.885 1.00 . A A . 83 GLU HB3 1 1
4 7138 1 1 83 GLU HG2 H 13.827 -1.595 12.811 1.00 . A A . 83 GLU HG2 1 1
4 7139 1 1 83 GLU HG3 H 13.921 0.106 12.367 1.00 . A A . 83 GLU HG3 1 1
4 7140 1 1 83 GLU N N 15.527 0.722 10.487 1.00 . A A . 83 GLU N 1 1
4 7141 1 1 83 GLU O O 13.162 1.917 9.987 1.00 . A A . 83 GLU O 1 1
4 7142 1 1 83 GLU OE1 O 11.335 -1.746 11.698 1.00 . A A . 83 GLU OE1 1 1
4 7143 1 1 83 GLU OE2 O 11.466 0.259 12.577 1.00 . A A . 83 GLU OE2 1 1
4 7144 1 1 84 THR C C 10.198 0.106 7.750 1.00 . A A . 84 THR C 1 1
4 7145 1 1 84 THR CA C 11.333 1.057 8.110 1.00 . A A . 84 THR CA 1 1
4 7146 1 1 84 THR CB C 11.700 1.942 6.892 1.00 . A A . 84 THR CB 1 1
4 7147 1 1 84 THR CG2 C 12.141 1.092 5.705 1.00 . A A . 84 THR CG2 1 1
4 7148 1 1 84 THR H H 12.644 -0.588 8.218 1.00 . A A . 84 THR H 1 1
4 7149 1 1 84 THR HA H 11.005 1.704 8.913 1.00 . A A . 84 THR HA 1 1
4 7150 1 1 84 THR HB H 12.522 2.583 7.174 1.00 . A A . 84 THR HB 1 1
4 7151 1 1 84 THR HG1 H 10.134 3.078 7.303 1.00 . A A . 84 THR HG1 1 1
4 7152 1 1 84 THR HG21 H 13.016 0.518 5.976 1.00 . A A . 84 THR HG21 1 1
4 7153 1 1 84 THR HG22 H 12.375 1.733 4.868 1.00 . A A . 84 THR HG22 1 1
4 7154 1 1 84 THR HG23 H 11.341 0.419 5.429 1.00 . A A . 84 THR HG23 1 1
4 7155 1 1 84 THR N N 12.480 0.312 8.579 1.00 . A A . 84 THR N 1 1
4 7156 1 1 84 THR O O 10.432 -1.038 7.348 1.00 . A A . 84 THR O 1 1
4 7157 1 1 84 THR OG1 O 10.588 2.761 6.510 1.00 . A A . 84 THR OG1 1 1
4 7158 1 1 85 LYS C C 7.067 0.412 6.426 1.00 . A A . 85 LYS C 1 1
4 7159 1 1 85 LYS CA C 7.803 -0.226 7.590 1.00 . A A . 85 LYS CA 1 1
4 7160 1 1 85 LYS CB C 6.857 -0.346 8.783 1.00 . A A . 85 LYS CB 1 1
4 7161 1 1 85 LYS CD C 6.526 -0.999 11.175 1.00 . A A . 85 LYS CD 1 1
4 7162 1 1 85 LYS CE C 7.188 -1.008 12.541 1.00 . A A . 85 LYS CE 1 1
4 7163 1 1 85 LYS CG C 7.536 -0.801 10.062 1.00 . A A . 85 LYS CG 1 1
4 7164 1 1 85 LYS H H 8.848 1.471 8.298 1.00 . A A . 85 LYS H 1 1
4 7165 1 1 85 LYS HA H 8.138 -1.210 7.301 1.00 . A A . 85 LYS HA 1 1
4 7166 1 1 85 LYS HB2 H 6.404 0.617 8.966 1.00 . A A . 85 LYS HB2 1 1
4 7167 1 1 85 LYS HB3 H 6.080 -1.058 8.541 1.00 . A A . 85 LYS HB3 1 1
4 7168 1 1 85 LYS HD2 H 5.810 -0.194 11.142 1.00 . A A . 85 LYS HD2 1 1
4 7169 1 1 85 LYS HD3 H 6.018 -1.941 11.024 1.00 . A A . 85 LYS HD3 1 1
4 7170 1 1 85 LYS HE2 H 7.606 -0.033 12.729 1.00 . A A . 85 LYS HE2 1 1
4 7171 1 1 85 LYS HE3 H 6.431 -1.221 13.283 1.00 . A A . 85 LYS HE3 1 1
4 7172 1 1 85 LYS HG2 H 8.037 -1.739 9.874 1.00 . A A . 85 LYS HG2 1 1
4 7173 1 1 85 LYS HG3 H 8.257 -0.055 10.364 1.00 . A A . 85 LYS HG3 1 1
4 7174 1 1 85 LYS HZ1 H 9.014 -1.839 11.947 1.00 . A A . 85 LYS HZ1 1 1
4 7175 1 1 85 LYS HZ2 H 7.882 -2.979 12.495 1.00 . A A . 85 LYS HZ2 1 1
4 7176 1 1 85 LYS HZ3 H 8.692 -1.991 13.604 1.00 . A A . 85 LYS HZ3 1 1
4 7177 1 1 85 LYS N N 8.970 0.566 7.932 1.00 . A A . 85 LYS N 1 1
4 7178 1 1 85 LYS NZ N 8.269 -2.024 12.650 1.00 . A A . 85 LYS NZ 1 1
4 7179 1 1 85 LYS O O 6.587 1.538 6.530 1.00 . A A . 85 LYS O 1 1
4 7180 1 1 86 LEU C C 4.945 -0.470 3.994 1.00 . A A . 86 LEU C 1 1
4 7181 1 1 86 LEU CA C 6.291 0.212 4.153 1.00 . A A . 86 LEU CA 1 1
4 7182 1 1 86 LEU CB C 7.139 -0.010 2.897 1.00 . A A . 86 LEU CB 1 1
4 7183 1 1 86 LEU CD1 C 9.249 0.387 1.605 1.00 . A A . 86 LEU CD1 1 1
4 7184 1 1 86 LEU CD2 C 8.311 2.202 3.042 1.00 . A A . 86 LEU CD2 1 1
4 7185 1 1 86 LEU CG C 8.494 0.700 2.887 1.00 . A A . 86 LEU CG 1 1
4 7186 1 1 86 LEU H H 7.358 -1.206 5.304 1.00 . A A . 86 LEU H 1 1
4 7187 1 1 86 LEU HA H 6.135 1.270 4.294 1.00 . A A . 86 LEU HA 1 1
4 7188 1 1 86 LEU HB2 H 7.314 -1.071 2.792 1.00 . A A . 86 LEU HB2 1 1
4 7189 1 1 86 LEU HB3 H 6.574 0.330 2.043 1.00 . A A . 86 LEU HB3 1 1
4 7190 1 1 86 LEU HD11 H 8.675 0.732 0.755 1.00 . A A . 86 LEU HD11 1 1
4 7191 1 1 86 LEU HD12 H 9.400 -0.680 1.526 1.00 . A A . 86 LEU HD12 1 1
4 7192 1 1 86 LEU HD13 H 10.206 0.887 1.618 1.00 . A A . 86 LEU HD13 1 1
4 7193 1 1 86 LEU HD21 H 7.743 2.584 2.207 1.00 . A A . 86 LEU HD21 1 1
4 7194 1 1 86 LEU HD22 H 9.279 2.682 3.070 1.00 . A A . 86 LEU HD22 1 1
4 7195 1 1 86 LEU HD23 H 7.782 2.406 3.961 1.00 . A A . 86 LEU HD23 1 1
4 7196 1 1 86 LEU HG H 9.086 0.345 3.719 1.00 . A A . 86 LEU HG 1 1
4 7197 1 1 86 LEU N N 6.971 -0.301 5.327 1.00 . A A . 86 LEU N 1 1
4 7198 1 1 86 LEU O O 4.852 -1.693 4.003 1.00 . A A . 86 LEU O 1 1
4 7199 1 1 87 LEU C C 2.220 -0.031 2.177 1.00 . A A . 87 LEU C 1 1
4 7200 1 1 87 LEU CA C 2.579 -0.213 3.634 1.00 . A A . 87 LEU CA 1 1
4 7201 1 1 87 LEU CB C 1.543 0.487 4.510 1.00 . A A . 87 LEU CB 1 1
4 7202 1 1 87 LEU CD1 C -0.059 -1.410 4.867 1.00 . A A . 87 LEU CD1 1 1
4 7203 1 1 87 LEU CD2 C -0.873 0.948 4.969 1.00 . A A . 87 LEU CD2 1 1
4 7204 1 1 87 LEU CG C 0.108 -0.005 4.315 1.00 . A A . 87 LEU CG 1 1
4 7205 1 1 87 LEU H H 4.027 1.298 3.913 1.00 . A A . 87 LEU H 1 1
4 7206 1 1 87 LEU HA H 2.595 -1.266 3.868 1.00 . A A . 87 LEU HA 1 1
4 7207 1 1 87 LEU HB2 H 1.817 0.342 5.544 1.00 . A A . 87 LEU HB2 1 1
4 7208 1 1 87 LEU HB3 H 1.571 1.544 4.291 1.00 . A A . 87 LEU HB3 1 1
4 7209 1 1 87 LEU HD11 H 0.625 -2.077 4.364 1.00 . A A . 87 LEU HD11 1 1
4 7210 1 1 87 LEU HD12 H -1.074 -1.743 4.702 1.00 . A A . 87 LEU HD12 1 1
4 7211 1 1 87 LEU HD13 H 0.152 -1.408 5.926 1.00 . A A . 87 LEU HD13 1 1
4 7212 1 1 87 LEU HD21 H -0.769 1.930 4.530 1.00 . A A . 87 LEU HD21 1 1
4 7213 1 1 87 LEU HD22 H -0.669 1.004 6.028 1.00 . A A . 87 LEU HD22 1 1
4 7214 1 1 87 LEU HD23 H -1.880 0.591 4.814 1.00 . A A . 87 LEU HD23 1 1
4 7215 1 1 87 LEU HG H -0.112 -0.035 3.257 1.00 . A A . 87 LEU HG 1 1
4 7216 1 1 87 LEU N N 3.904 0.323 3.861 1.00 . A A . 87 LEU N 1 1
4 7217 1 1 87 LEU O O 2.147 1.094 1.682 1.00 . A A . 87 LEU O 1 1
4 7218 1 1 88 VAL C C 0.446 -1.799 -0.277 1.00 . A A . 88 VAL C 1 1
4 7219 1 1 88 VAL CA C 1.747 -1.096 0.066 1.00 . A A . 88 VAL CA 1 1
4 7220 1 1 88 VAL CB C 2.904 -1.733 -0.738 1.00 . A A . 88 VAL CB 1 1
4 7221 1 1 88 VAL CG1 C 4.184 -0.928 -0.568 1.00 . A A . 88 VAL CG1 1 1
4 7222 1 1 88 VAL CG2 C 3.124 -3.179 -0.319 1.00 . A A . 88 VAL CG2 1 1
4 7223 1 1 88 VAL H H 2.004 -2.002 1.957 1.00 . A A . 88 VAL H 1 1
4 7224 1 1 88 VAL HA H 1.666 -0.058 -0.228 1.00 . A A . 88 VAL HA 1 1
4 7225 1 1 88 VAL HB H 2.636 -1.720 -1.785 1.00 . A A . 88 VAL HB 1 1
4 7226 1 1 88 VAL HG11 H 4.462 -0.912 0.475 1.00 . A A . 88 VAL HG11 1 1
4 7227 1 1 88 VAL HG12 H 4.021 0.083 -0.912 1.00 . A A . 88 VAL HG12 1 1
4 7228 1 1 88 VAL HG13 H 4.975 -1.382 -1.145 1.00 . A A . 88 VAL HG13 1 1
4 7229 1 1 88 VAL HG21 H 2.236 -3.754 -0.534 1.00 . A A . 88 VAL HG21 1 1
4 7230 1 1 88 VAL HG22 H 3.331 -3.219 0.740 1.00 . A A . 88 VAL HG22 1 1
4 7231 1 1 88 VAL HG23 H 3.961 -3.589 -0.866 1.00 . A A . 88 VAL HG23 1 1
4 7232 1 1 88 VAL N N 1.998 -1.135 1.492 1.00 . A A . 88 VAL N 1 1
4 7233 1 1 88 VAL O O -0.089 -2.576 0.520 1.00 . A A . 88 VAL O 1 1
4 7234 1 1 89 VAL C C -1.160 -2.719 -3.275 1.00 . A A . 89 VAL C 1 1
4 7235 1 1 89 VAL CA C -1.324 -2.051 -1.917 1.00 . A A . 89 VAL CA 1 1
4 7236 1 1 89 VAL CB C -2.405 -0.947 -2.010 1.00 . A A . 89 VAL CB 1 1
4 7237 1 1 89 VAL CG1 C -2.864 -0.530 -0.622 1.00 . A A . 89 VAL CG1 1 1
4 7238 1 1 89 VAL CG2 C -1.884 0.263 -2.778 1.00 . A A . 89 VAL CG2 1 1
4 7239 1 1 89 VAL H H 0.441 -0.906 -2.053 1.00 . A A . 89 VAL H 1 1
4 7240 1 1 89 VAL HA H -1.652 -2.788 -1.199 1.00 . A A . 89 VAL HA 1 1
4 7241 1 1 89 VAL HB H -3.256 -1.347 -2.543 1.00 . A A . 89 VAL HB 1 1
4 7242 1 1 89 VAL HG11 H -3.647 0.209 -0.706 1.00 . A A . 89 VAL HG11 1 1
4 7243 1 1 89 VAL HG12 H -2.029 -0.109 -0.080 1.00 . A A . 89 VAL HG12 1 1
4 7244 1 1 89 VAL HG13 H -3.238 -1.393 -0.091 1.00 . A A . 89 VAL HG13 1 1
4 7245 1 1 89 VAL HG21 H -2.671 0.999 -2.871 1.00 . A A . 89 VAL HG21 1 1
4 7246 1 1 89 VAL HG22 H -1.563 -0.043 -3.762 1.00 . A A . 89 VAL HG22 1 1
4 7247 1 1 89 VAL HG23 H -1.050 0.697 -2.246 1.00 . A A . 89 VAL HG23 1 1
4 7248 1 1 89 VAL N N -0.058 -1.509 -1.461 1.00 . A A . 89 VAL N 1 1
4 7249 1 1 89 VAL O O -0.389 -2.254 -4.116 1.00 . A A . 89 VAL O 1 1
4 7250 1 1 90 ASP C C -2.594 -3.841 -5.802 1.00 . A A . 90 ASP C 1 1
4 7251 1 1 90 ASP CA C -1.809 -4.573 -4.719 1.00 . A A . 90 ASP CA 1 1
4 7252 1 1 90 ASP CB C -2.370 -5.987 -4.524 1.00 . A A . 90 ASP CB 1 1
4 7253 1 1 90 ASP CG C -1.733 -7.008 -5.449 1.00 . A A . 90 ASP CG 1 1
4 7254 1 1 90 ASP H H -2.461 -4.146 -2.753 1.00 . A A . 90 ASP H 1 1
4 7255 1 1 90 ASP HA H -0.772 -4.638 -5.018 1.00 . A A . 90 ASP HA 1 1
4 7256 1 1 90 ASP HB2 H -2.193 -6.296 -3.506 1.00 . A A . 90 ASP HB2 1 1
4 7257 1 1 90 ASP HB3 H -3.435 -5.975 -4.709 1.00 . A A . 90 ASP HB3 1 1
4 7258 1 1 90 ASP N N -1.876 -3.824 -3.469 1.00 . A A . 90 ASP N 1 1
4 7259 1 1 90 ASP O O -3.293 -2.876 -5.506 1.00 . A A . 90 ASP O 1 1
4 7260 1 1 90 ASP OD1 O -1.814 -6.823 -6.681 1.00 . A A . 90 ASP OD1 1 1
4 7261 1 1 90 ASP OD2 O -1.181 -8.016 -4.956 1.00 . A A . 90 ASP OD2 1 1
4 7262 1 1 91 ARG C C -4.648 -3.519 -7.951 1.00 . A A . 91 ARG C 1 1
4 7263 1 1 91 ARG CA C -3.141 -3.620 -8.160 1.00 . A A . 91 ARG CA 1 1
4 7264 1 1 91 ARG CB C -2.844 -4.364 -9.462 1.00 . A A . 91 ARG CB 1 1
4 7265 1 1 91 ARG CD C -3.224 -4.561 -11.938 1.00 . A A . 91 ARG CD 1 1
4 7266 1 1 91 ARG CG C -3.435 -3.705 -10.698 1.00 . A A . 91 ARG CG 1 1
4 7267 1 1 91 ARG CZ C -1.200 -5.983 -12.022 1.00 . A A . 91 ARG CZ 1 1
4 7268 1 1 91 ARG H H -2.023 -5.151 -7.197 1.00 . A A . 91 ARG H 1 1
4 7269 1 1 91 ARG HA H -2.726 -2.624 -8.220 1.00 . A A . 91 ARG HA 1 1
4 7270 1 1 91 ARG HB2 H -1.774 -4.425 -9.591 1.00 . A A . 91 ARG HB2 1 1
4 7271 1 1 91 ARG HB3 H -3.245 -5.363 -9.389 1.00 . A A . 91 ARG HB3 1 1
4 7272 1 1 91 ARG HD2 H -3.721 -5.509 -11.792 1.00 . A A . 91 ARG HD2 1 1
4 7273 1 1 91 ARG HD3 H -3.661 -4.055 -12.787 1.00 . A A . 91 ARG HD3 1 1
4 7274 1 1 91 ARG HE H -1.277 -4.055 -12.567 1.00 . A A . 91 ARG HE 1 1
4 7275 1 1 91 ARG HG2 H -4.494 -3.563 -10.547 1.00 . A A . 91 ARG HG2 1 1
4 7276 1 1 91 ARG HG3 H -2.958 -2.747 -10.848 1.00 . A A . 91 ARG HG3 1 1
4 7277 1 1 91 ARG HH11 H -2.853 -6.909 -11.301 1.00 . A A . 91 ARG HH11 1 1
4 7278 1 1 91 ARG HH12 H -1.422 -7.895 -11.364 1.00 . A A . 91 ARG HH12 1 1
4 7279 1 1 91 ARG HH21 H 0.605 -5.346 -12.689 1.00 . A A . 91 ARG HH21 1 1
4 7280 1 1 91 ARG HH22 H 0.547 -7.017 -12.197 1.00 . A A . 91 ARG HH22 1 1
4 7281 1 1 91 ARG N N -2.507 -4.306 -7.038 1.00 . A A . 91 ARG N 1 1
4 7282 1 1 91 ARG NE N -1.805 -4.808 -12.209 1.00 . A A . 91 ARG NE 1 1
4 7283 1 1 91 ARG NH1 N -1.882 -7.011 -11.528 1.00 . A A . 91 ARG NH1 1 1
4 7284 1 1 91 ARG NH2 N 0.085 -6.125 -12.322 1.00 . A A . 91 ARG NH2 1 1
4 7285 1 1 91 ARG O O -5.236 -2.441 -8.069 1.00 . A A . 91 ARG O 1 1
4 7286 1 1 92 GLU C C -7.057 -3.845 -6.145 1.00 . A A . 92 GLU C 1 1
4 7287 1 1 92 GLU CA C -6.696 -4.691 -7.356 1.00 . A A . 92 GLU CA 1 1
4 7288 1 1 92 GLU CB C -7.155 -6.137 -7.137 1.00 . A A . 92 GLU CB 1 1
4 7289 1 1 92 GLU CD C -6.034 -6.996 -9.242 1.00 . A A . 92 GLU CD 1 1
4 7290 1 1 92 GLU CG C -7.301 -6.951 -8.413 1.00 . A A . 92 GLU CG 1 1
4 7291 1 1 92 GLU H H -4.731 -5.464 -7.494 1.00 . A A . 92 GLU H 1 1
4 7292 1 1 92 GLU HA H -7.194 -4.290 -8.226 1.00 . A A . 92 GLU HA 1 1
4 7293 1 1 92 GLU HB2 H -6.436 -6.633 -6.502 1.00 . A A . 92 GLU HB2 1 1
4 7294 1 1 92 GLU HB3 H -8.111 -6.123 -6.635 1.00 . A A . 92 GLU HB3 1 1
4 7295 1 1 92 GLU HG2 H -7.571 -7.964 -8.146 1.00 . A A . 92 GLU HG2 1 1
4 7296 1 1 92 GLU HG3 H -8.092 -6.519 -9.010 1.00 . A A . 92 GLU HG3 1 1
4 7297 1 1 92 GLU N N -5.260 -4.642 -7.596 1.00 . A A . 92 GLU N 1 1
4 7298 1 1 92 GLU O O -8.056 -3.132 -6.146 1.00 . A A . 92 GLU O 1 1
4 7299 1 1 92 GLU OE1 O -5.013 -7.515 -8.744 1.00 . A A . 92 GLU OE1 1 1
4 7300 1 1 92 GLU OE2 O -6.054 -6.503 -10.390 1.00 . A A . 92 GLU OE2 1 1
4 7301 1 1 93 THR C C -6.369 -1.693 -4.117 1.00 . A A . 93 THR C 1 1
4 7302 1 1 93 THR CA C -6.416 -3.201 -3.883 1.00 . A A . 93 THR CA 1 1
4 7303 1 1 93 THR CB C -5.310 -3.575 -2.883 1.00 . A A . 93 THR CB 1 1
4 7304 1 1 93 THR CG2 C -5.646 -3.093 -1.483 1.00 . A A . 93 THR CG2 1 1
4 7305 1 1 93 THR H H -5.419 -4.486 -5.218 1.00 . A A . 93 THR H 1 1
4 7306 1 1 93 THR HA H -7.377 -3.480 -3.467 1.00 . A A . 93 THR HA 1 1
4 7307 1 1 93 THR HB H -4.392 -3.098 -3.198 1.00 . A A . 93 THR HB 1 1
4 7308 1 1 93 THR HG1 H -5.957 -5.425 -2.695 1.00 . A A . 93 THR HG1 1 1
4 7309 1 1 93 THR HG21 H -5.760 -2.019 -1.489 1.00 . A A . 93 THR HG21 1 1
4 7310 1 1 93 THR HG22 H -4.849 -3.366 -0.806 1.00 . A A . 93 THR HG22 1 1
4 7311 1 1 93 THR HG23 H -6.569 -3.552 -1.157 1.00 . A A . 93 THR HG23 1 1
4 7312 1 1 93 THR N N -6.215 -3.925 -5.128 1.00 . A A . 93 THR N 1 1
4 7313 1 1 93 THR O O -7.268 -0.953 -3.713 1.00 . A A . 93 THR O 1 1
4 7314 1 1 93 THR OG1 O -5.122 -4.994 -2.879 1.00 . A A . 93 THR OG1 1 1
4 7315 1 1 94 ASP C C -6.178 0.803 -5.812 1.00 . A A . 94 ASP C 1 1
4 7316 1 1 94 ASP CA C -5.038 0.143 -5.039 1.00 . A A . 94 ASP CA 1 1
4 7317 1 1 94 ASP CB C -3.714 0.260 -5.808 1.00 . A A . 94 ASP CB 1 1
4 7318 1 1 94 ASP CG C -3.300 1.688 -6.081 1.00 . A A . 94 ASP CG 1 1
4 7319 1 1 94 ASP H H -4.671 -1.934 -5.136 1.00 . A A . 94 ASP H 1 1
4 7320 1 1 94 ASP HA H -4.936 0.638 -4.084 1.00 . A A . 94 ASP HA 1 1
4 7321 1 1 94 ASP HB2 H -2.934 -0.213 -5.231 1.00 . A A . 94 ASP HB2 1 1
4 7322 1 1 94 ASP HB3 H -3.813 -0.254 -6.754 1.00 . A A . 94 ASP HB3 1 1
4 7323 1 1 94 ASP N N -5.310 -1.266 -4.790 1.00 . A A . 94 ASP N 1 1
4 7324 1 1 94 ASP O O -6.574 1.929 -5.514 1.00 . A A . 94 ASP O 1 1
4 7325 1 1 94 ASP OD1 O -3.279 2.495 -5.136 1.00 . A A . 94 ASP OD1 1 1
4 7326 1 1 94 ASP OD2 O -2.990 2.008 -7.248 1.00 . A A . 94 ASP OD2 1 1
4 7327 1 1 95 GLU C C -9.133 0.522 -6.802 1.00 . A A . 95 GLU C 1 1
4 7328 1 1 95 GLU CA C -7.824 0.603 -7.586 1.00 . A A . 95 GLU CA 1 1
4 7329 1 1 95 GLU CB C -7.936 -0.180 -8.892 1.00 . A A . 95 GLU CB 1 1
4 7330 1 1 95 GLU CD C -6.632 1.419 -10.346 1.00 . A A . 95 GLU CD 1 1
4 7331 1 1 95 GLU CG C -6.736 0.008 -9.804 1.00 . A A . 95 GLU CG 1 1
4 7332 1 1 95 GLU H H -6.319 -0.779 -7.020 1.00 . A A . 95 GLU H 1 1
4 7333 1 1 95 GLU HA H -7.626 1.642 -7.814 1.00 . A A . 95 GLU HA 1 1
4 7334 1 1 95 GLU HB2 H -8.027 -1.231 -8.663 1.00 . A A . 95 GLU HB2 1 1
4 7335 1 1 95 GLU HB3 H -8.819 0.144 -9.422 1.00 . A A . 95 GLU HB3 1 1
4 7336 1 1 95 GLU HG2 H -5.839 -0.213 -9.244 1.00 . A A . 95 GLU HG2 1 1
4 7337 1 1 95 GLU HG3 H -6.820 -0.678 -10.634 1.00 . A A . 95 GLU HG3 1 1
4 7338 1 1 95 GLU N N -6.701 0.101 -6.801 1.00 . A A . 95 GLU N 1 1
4 7339 1 1 95 GLU O O -9.974 1.416 -6.897 1.00 . A A . 95 GLU O 1 1
4 7340 1 1 95 GLU OE1 O -6.170 2.322 -9.614 1.00 . A A . 95 GLU OE1 1 1
4 7341 1 1 95 GLU OE2 O -7.017 1.636 -11.514 1.00 . A A . 95 GLU OE2 1 1
4 7342 1 1 96 PHE C C -10.687 0.372 -4.217 1.00 . A A . 96 PHE C 1 1
4 7343 1 1 96 PHE CA C -10.495 -0.753 -5.227 1.00 . A A . 96 PHE CA 1 1
4 7344 1 1 96 PHE CB C -10.421 -2.106 -4.506 1.00 . A A . 96 PHE CB 1 1
4 7345 1 1 96 PHE CD1 C -12.813 -2.660 -3.978 1.00 . A A . 96 PHE CD1 1 1
4 7346 1 1 96 PHE CD2 C -11.315 -2.272 -2.164 1.00 . A A . 96 PHE CD2 1 1
4 7347 1 1 96 PHE CE1 C -13.843 -2.885 -3.085 1.00 . A A . 96 PHE CE1 1 1
4 7348 1 1 96 PHE CE2 C -12.341 -2.494 -1.266 1.00 . A A . 96 PHE CE2 1 1
4 7349 1 1 96 PHE CG C -11.538 -2.351 -3.528 1.00 . A A . 96 PHE CG 1 1
4 7350 1 1 96 PHE CZ C -13.598 -2.803 -1.718 1.00 . A A . 96 PHE CZ 1 1
4 7351 1 1 96 PHE H H -8.563 -1.203 -5.965 1.00 . A A . 96 PHE H 1 1
4 7352 1 1 96 PHE HA H -11.337 -0.762 -5.904 1.00 . A A . 96 PHE HA 1 1
4 7353 1 1 96 PHE HB2 H -10.450 -2.897 -5.241 1.00 . A A . 96 PHE HB2 1 1
4 7354 1 1 96 PHE HB3 H -9.488 -2.164 -3.965 1.00 . A A . 96 PHE HB3 1 1
4 7355 1 1 96 PHE HD1 H -12.999 -2.724 -5.039 1.00 . A A . 96 PHE HD1 1 1
4 7356 1 1 96 PHE HD2 H -10.326 -2.031 -1.801 1.00 . A A . 96 PHE HD2 1 1
4 7357 1 1 96 PHE HE1 H -14.832 -3.125 -3.447 1.00 . A A . 96 PHE HE1 1 1
4 7358 1 1 96 PHE HE2 H -12.154 -2.431 -0.203 1.00 . A A . 96 PHE HE2 1 1
4 7359 1 1 96 PHE HZ H -14.399 -2.979 -1.015 1.00 . A A . 96 PHE HZ 1 1
4 7360 1 1 96 PHE N N -9.286 -0.540 -6.014 1.00 . A A . 96 PHE N 1 1
4 7361 1 1 96 PHE O O -11.774 0.935 -4.103 1.00 . A A . 96 PHE O 1 1
4 7362 1 1 97 PHE C C -9.957 3.119 -3.186 1.00 . A A . 97 PHE C 1 1
4 7363 1 1 97 PHE CA C -9.646 1.778 -2.528 1.00 . A A . 97 PHE CA 1 1
4 7364 1 1 97 PHE CB C -8.312 1.846 -1.779 1.00 . A A . 97 PHE CB 1 1
4 7365 1 1 97 PHE CD1 C -8.908 1.331 0.610 1.00 . A A . 97 PHE CD1 1 1
4 7366 1 1 97 PHE CD2 C -7.566 -0.230 -0.588 1.00 . A A . 97 PHE CD2 1 1
4 7367 1 1 97 PHE CE1 C -8.860 0.516 1.728 1.00 . A A . 97 PHE CE1 1 1
4 7368 1 1 97 PHE CE2 C -7.515 -1.050 0.525 1.00 . A A . 97 PHE CE2 1 1
4 7369 1 1 97 PHE CG C -8.259 0.967 -0.559 1.00 . A A . 97 PHE CG 1 1
4 7370 1 1 97 PHE CZ C -8.162 -0.641 1.711 1.00 . A A . 97 PHE CZ 1 1
4 7371 1 1 97 PHE H H -8.794 0.191 -3.626 1.00 . A A . 97 PHE H 1 1
4 7372 1 1 97 PHE HA H -10.429 1.558 -1.818 1.00 . A A . 97 PHE HA 1 1
4 7373 1 1 97 PHE HB2 H -7.522 1.533 -2.443 1.00 . A A . 97 PHE HB2 1 1
4 7374 1 1 97 PHE HB3 H -8.128 2.862 -1.468 1.00 . A A . 97 PHE HB3 1 1
4 7375 1 1 97 PHE HD1 H -9.453 2.263 0.647 1.00 . A A . 97 PHE HD1 1 1
4 7376 1 1 97 PHE HD2 H -7.057 -0.525 -1.494 1.00 . A A . 97 PHE HD2 1 1
4 7377 1 1 97 PHE HE1 H -9.369 0.810 2.632 1.00 . A A . 97 PHE HE1 1 1
4 7378 1 1 97 PHE HE2 H -6.972 -1.981 0.485 1.00 . A A . 97 PHE HE2 1 1
4 7379 1 1 97 PHE HZ H -8.121 -1.265 2.595 1.00 . A A . 97 PHE HZ 1 1
4 7380 1 1 97 PHE N N -9.621 0.699 -3.502 1.00 . A A . 97 PHE N 1 1
4 7381 1 1 97 PHE O O -10.697 3.923 -2.626 1.00 . A A . 97 PHE O 1 1
4 7382 1 1 98 LYS C C -11.100 4.787 -5.479 1.00 . A A . 98 LYS C 1 1
4 7383 1 1 98 LYS CA C -9.642 4.614 -5.080 1.00 . A A . 98 LYS CA 1 1
4 7384 1 1 98 LYS CB C -8.776 4.719 -6.335 1.00 . A A . 98 LYS CB 1 1
4 7385 1 1 98 LYS CD C -6.587 5.449 -7.287 1.00 . A A . 98 LYS CD 1 1
4 7386 1 1 98 LYS CE C -5.155 4.965 -7.345 1.00 . A A . 98 LYS CE 1 1
4 7387 1 1 98 LYS CG C -7.300 4.911 -6.060 1.00 . A A . 98 LYS CG 1 1
4 7388 1 1 98 LYS H H -8.872 2.655 -4.805 1.00 . A A . 98 LYS H 1 1
4 7389 1 1 98 LYS HA H -9.373 5.411 -4.403 1.00 . A A . 98 LYS HA 1 1
4 7390 1 1 98 LYS HB2 H -8.892 3.812 -6.910 1.00 . A A . 98 LYS HB2 1 1
4 7391 1 1 98 LYS HB3 H -9.120 5.549 -6.928 1.00 . A A . 98 LYS HB3 1 1
4 7392 1 1 98 LYS HD2 H -7.107 5.114 -8.171 1.00 . A A . 98 LYS HD2 1 1
4 7393 1 1 98 LYS HD3 H -6.593 6.529 -7.252 1.00 . A A . 98 LYS HD3 1 1
4 7394 1 1 98 LYS HE2 H -4.663 5.425 -8.189 1.00 . A A . 98 LYS HE2 1 1
4 7395 1 1 98 LYS HE3 H -4.651 5.250 -6.433 1.00 . A A . 98 LYS HE3 1 1
4 7396 1 1 98 LYS HG2 H -7.182 5.612 -5.249 1.00 . A A . 98 LYS HG2 1 1
4 7397 1 1 98 LYS HG3 H -6.865 3.961 -5.788 1.00 . A A . 98 LYS HG3 1 1
4 7398 1 1 98 LYS HZ1 H -4.106 3.164 -7.503 1.00 . A A . 98 LYS HZ1 1 1
4 7399 1 1 98 LYS HZ2 H -5.558 3.199 -8.384 1.00 . A A . 98 LYS HZ2 1 1
4 7400 1 1 98 LYS HZ3 H -5.592 3.033 -6.698 1.00 . A A . 98 LYS HZ3 1 1
4 7401 1 1 98 LYS N N -9.422 3.347 -4.383 1.00 . A A . 98 LYS N 1 1
4 7402 1 1 98 LYS NZ N -5.100 3.493 -7.492 1.00 . A A . 98 LYS NZ 1 1
4 7403 1 1 98 LYS O O -11.700 5.827 -5.212 1.00 . A A . 98 LYS O 1 1
4 7404 1 1 99 LYS C C -14.028 3.746 -5.415 1.00 . A A . 99 LYS C 1 1
4 7405 1 1 99 LYS CA C -13.046 3.839 -6.580 1.00 . A A . 99 LYS CA 1 1
4 7406 1 1 99 LYS CB C -13.342 2.740 -7.600 1.00 . A A . 99 LYS CB 1 1
4 7407 1 1 99 LYS CD C -13.797 0.315 -8.009 1.00 . A A . 99 LYS CD 1 1
4 7408 1 1 99 LYS CE C -15.264 0.621 -8.288 1.00 . A A . 99 LYS CE 1 1
4 7409 1 1 99 LYS CG C -13.186 1.329 -7.060 1.00 . A A . 99 LYS CG 1 1
4 7410 1 1 99 LYS H H -11.137 2.958 -6.298 1.00 . A A . 99 LYS H 1 1
4 7411 1 1 99 LYS HA H -13.179 4.797 -7.058 1.00 . A A . 99 LYS HA 1 1
4 7412 1 1 99 LYS HB2 H -14.357 2.856 -7.949 1.00 . A A . 99 LYS HB2 1 1
4 7413 1 1 99 LYS HB3 H -12.670 2.857 -8.437 1.00 . A A . 99 LYS HB3 1 1
4 7414 1 1 99 LYS HD2 H -13.253 0.335 -8.940 1.00 . A A . 99 LYS HD2 1 1
4 7415 1 1 99 LYS HD3 H -13.724 -0.665 -7.565 1.00 . A A . 99 LYS HD3 1 1
4 7416 1 1 99 LYS HE2 H -15.836 0.422 -7.396 1.00 . A A . 99 LYS HE2 1 1
4 7417 1 1 99 LYS HE3 H -15.354 1.665 -8.546 1.00 . A A . 99 LYS HE3 1 1
4 7418 1 1 99 LYS HG2 H -12.133 1.112 -6.949 1.00 . A A . 99 LYS HG2 1 1
4 7419 1 1 99 LYS HG3 H -13.672 1.258 -6.098 1.00 . A A . 99 LYS HG3 1 1
4 7420 1 1 99 LYS HZ1 H -15.662 -1.214 -9.204 1.00 . A A . 99 LYS HZ1 1 1
4 7421 1 1 99 LYS HZ2 H -15.327 0.043 -10.295 1.00 . A A . 99 LYS HZ2 1 1
4 7422 1 1 99 LYS HZ3 H -16.831 -0.021 -9.511 1.00 . A A . 99 LYS HZ3 1 1
4 7423 1 1 99 LYS N N -11.665 3.769 -6.119 1.00 . A A . 99 LYS N 1 1
4 7424 1 1 99 LYS NZ N -15.808 -0.199 -9.399 1.00 . A A . 99 LYS NZ 1 1
4 7425 1 1 99 LYS O O -15.199 4.100 -5.545 1.00 . A A . 99 LYS O 1 1
4 7426 1 1 100 CYS C C -14.241 4.449 -2.301 1.00 . A A . 100 CYS C 1 1
4 7427 1 1 100 CYS CA C -14.382 3.159 -3.098 1.00 . A A . 100 CYS CA 1 1
4 7428 1 1 100 CYS CB C -13.979 1.949 -2.245 1.00 . A A . 100 CYS CB 1 1
4 7429 1 1 100 CYS H H -12.624 2.956 -4.243 1.00 . A A . 100 CYS H 1 1
4 7430 1 1 100 CYS HA H -15.408 3.046 -3.419 1.00 . A A . 100 CYS HA 1 1
4 7431 1 1 100 CYS HB2 H -13.796 1.107 -2.892 1.00 . A A . 100 CYS HB2 1 1
4 7432 1 1 100 CYS HB3 H -13.071 2.187 -1.708 1.00 . A A . 100 CYS HB3 1 1
4 7433 1 1 100 CYS HG H -14.926 0.209 -0.633 1.00 . A A . 100 CYS HG 1 1
4 7434 1 1 100 CYS N N -13.554 3.252 -4.284 1.00 . A A . 100 CYS N 1 1
4 7435 1 1 100 CYS O O -15.029 4.732 -1.396 1.00 . A A . 100 CYS O 1 1
4 7436 1 1 100 CYS SG S -15.218 1.442 -1.029 1.00 . A A . 100 CYS SG 1 1
4 7437 1 1 101 ARG C C -12.476 6.377 -0.642 1.00 . A A . 101 ARG C 1 1
4 7438 1 1 101 ARG CA C -12.940 6.535 -2.083 1.00 . A A . 101 ARG CA 1 1
4 7439 1 1 101 ARG CB C -14.175 7.424 -2.182 1.00 . A A . 101 ARG CB 1 1
4 7440 1 1 101 ARG CD C -16.114 7.987 -3.662 1.00 . A A . 101 ARG CD 1 1
4 7441 1 1 101 ARG CG C -14.656 7.590 -3.614 1.00 . A A . 101 ARG CG 1 1
4 7442 1 1 101 ARG CZ C -17.471 9.662 -2.463 1.00 . A A . 101 ARG CZ 1 1
4 7443 1 1 101 ARG H H -12.633 4.915 -3.398 1.00 . A A . 101 ARG H 1 1
4 7444 1 1 101 ARG HA H -12.139 6.986 -2.651 1.00 . A A . 101 ARG HA 1 1
4 7445 1 1 101 ARG HB2 H -14.973 6.986 -1.599 1.00 . A A . 101 ARG HB2 1 1
4 7446 1 1 101 ARG HB3 H -13.939 8.400 -1.787 1.00 . A A . 101 ARG HB3 1 1
4 7447 1 1 101 ARG HD2 H -16.433 8.001 -4.693 1.00 . A A . 101 ARG HD2 1 1
4 7448 1 1 101 ARG HD3 H -16.688 7.251 -3.119 1.00 . A A . 101 ARG HD3 1 1
4 7449 1 1 101 ARG HE H -15.615 9.967 -3.159 1.00 . A A . 101 ARG HE 1 1
4 7450 1 1 101 ARG HG2 H -14.069 8.358 -4.094 1.00 . A A . 101 ARG HG2 1 1
4 7451 1 1 101 ARG HG3 H -14.528 6.654 -4.138 1.00 . A A . 101 ARG HG3 1 1
4 7452 1 1 101 ARG HH11 H -18.313 7.815 -2.548 1.00 . A A . 101 ARG HH11 1 1
4 7453 1 1 101 ARG HH12 H -19.287 9.048 -1.800 1.00 . A A . 101 ARG HH12 1 1
4 7454 1 1 101 ARG HH21 H -16.893 11.585 -2.151 1.00 . A A . 101 ARG HH21 1 1
4 7455 1 1 101 ARG HH22 H -18.481 11.174 -1.566 1.00 . A A . 101 ARG HH22 1 1
4 7456 1 1 101 ARG N N -13.221 5.231 -2.680 1.00 . A A . 101 ARG N 1 1
4 7457 1 1 101 ARG NE N -16.344 9.304 -3.073 1.00 . A A . 101 ARG NE 1 1
4 7458 1 1 101 ARG NH1 N -18.433 8.770 -2.253 1.00 . A A . 101 ARG NH1 1 1
4 7459 1 1 101 ARG NH2 N -17.627 10.905 -2.024 1.00 . A A . 101 ARG NH2 1 1
4 7460 1 1 101 ARG O O -12.727 7.231 0.211 1.00 . A A . 101 ARG O 1 1
4 7461 1 1 102 VAL C C -9.765 5.007 0.962 1.00 . A A . 102 VAL C 1 1
4 7462 1 1 102 VAL CA C -11.287 4.933 0.924 1.00 . A A . 102 VAL CA 1 1
4 7463 1 1 102 VAL CB C -11.729 3.505 1.309 1.00 . A A . 102 VAL CB 1 1
4 7464 1 1 102 VAL CG1 C -11.305 3.157 2.727 1.00 . A A . 102 VAL CG1 1 1
4 7465 1 1 102 VAL CG2 C -13.230 3.351 1.147 1.00 . A A . 102 VAL CG2 1 1
4 7466 1 1 102 VAL H H -11.542 4.692 -1.155 1.00 . A A . 102 VAL H 1 1
4 7467 1 1 102 VAL HA H -11.701 5.631 1.637 1.00 . A A . 102 VAL HA 1 1
4 7468 1 1 102 VAL HB H -11.246 2.811 0.636 1.00 . A A . 102 VAL HB 1 1
4 7469 1 1 102 VAL HG11 H -11.801 3.815 3.424 1.00 . A A . 102 VAL HG11 1 1
4 7470 1 1 102 VAL HG12 H -10.234 3.275 2.820 1.00 . A A . 102 VAL HG12 1 1
4 7471 1 1 102 VAL HG13 H -11.573 2.135 2.942 1.00 . A A . 102 VAL HG13 1 1
4 7472 1 1 102 VAL HG21 H -13.524 2.356 1.444 1.00 . A A . 102 VAL HG21 1 1
4 7473 1 1 102 VAL HG22 H -13.495 3.510 0.112 1.00 . A A . 102 VAL HG22 1 1
4 7474 1 1 102 VAL HG23 H -13.734 4.078 1.766 1.00 . A A . 102 VAL HG23 1 1
4 7475 1 1 102 VAL N N -11.768 5.282 -0.401 1.00 . A A . 102 VAL N 1 1
4 7476 1 1 102 VAL O O -9.100 4.769 -0.047 1.00 . A A . 102 VAL O 1 1
4 7477 1 1 103 ILE C C -7.301 4.081 2.939 1.00 . A A . 103 ILE C 1 1
4 7478 1 1 103 ILE CA C -7.778 5.378 2.286 1.00 . A A . 103 ILE CA 1 1
4 7479 1 1 103 ILE CB C -7.328 6.590 3.130 1.00 . A A . 103 ILE CB 1 1
4 7480 1 1 103 ILE CD1 C -7.277 9.143 3.157 1.00 . A A . 103 ILE CD1 1 1
4 7481 1 1 103 ILE CG1 C -7.702 7.894 2.415 1.00 . A A . 103 ILE CG1 1 1
4 7482 1 1 103 ILE CG2 C -5.828 6.534 3.396 1.00 . A A . 103 ILE CG2 1 1
4 7483 1 1 103 ILE H H -9.799 5.587 2.876 1.00 . A A . 103 ILE H 1 1
4 7484 1 1 103 ILE HA H -7.329 5.463 1.308 1.00 . A A . 103 ILE HA 1 1
4 7485 1 1 103 ILE HB H -7.838 6.551 4.081 1.00 . A A . 103 ILE HB 1 1
4 7486 1 1 103 ILE HD11 H -7.597 10.015 2.607 1.00 . A A . 103 ILE HD11 1 1
4 7487 1 1 103 ILE HD12 H -6.202 9.153 3.252 1.00 . A A . 103 ILE HD12 1 1
4 7488 1 1 103 ILE HD13 H -7.726 9.151 4.139 1.00 . A A . 103 ILE HD13 1 1
4 7489 1 1 103 ILE HG12 H -7.230 7.914 1.444 1.00 . A A . 103 ILE HG12 1 1
4 7490 1 1 103 ILE HG13 H -8.775 7.930 2.289 1.00 . A A . 103 ILE HG13 1 1
4 7491 1 1 103 ILE HG21 H -5.533 7.399 3.971 1.00 . A A . 103 ILE HG21 1 1
4 7492 1 1 103 ILE HG22 H -5.297 6.529 2.456 1.00 . A A . 103 ILE HG22 1 1
4 7493 1 1 103 ILE HG23 H -5.592 5.636 3.950 1.00 . A A . 103 ILE HG23 1 1
4 7494 1 1 103 ILE N N -9.218 5.352 2.114 1.00 . A A . 103 ILE N 1 1
4 7495 1 1 103 ILE O O -7.780 3.702 4.010 1.00 . A A . 103 ILE O 1 1
4 7496 1 1 104 PRO C C -4.860 2.445 3.987 1.00 . A A . 104 PRO C 1 1
4 7497 1 1 104 PRO CA C -5.797 2.146 2.824 1.00 . A A . 104 PRO CA 1 1
4 7498 1 1 104 PRO CB C -5.034 1.544 1.643 1.00 . A A . 104 PRO CB 1 1
4 7499 1 1 104 PRO CD C -5.840 3.710 0.954 1.00 . A A . 104 PRO CD 1 1
4 7500 1 1 104 PRO CG C -4.761 2.685 0.723 1.00 . A A . 104 PRO CG 1 1
4 7501 1 1 104 PRO HA H -6.560 1.457 3.152 1.00 . A A . 104 PRO HA 1 1
4 7502 1 1 104 PRO HB2 H -4.117 1.094 1.997 1.00 . A A . 104 PRO HB2 1 1
4 7503 1 1 104 PRO HB3 H -5.646 0.793 1.167 1.00 . A A . 104 PRO HB3 1 1
4 7504 1 1 104 PRO HD2 H -5.415 4.703 0.961 1.00 . A A . 104 PRO HD2 1 1
4 7505 1 1 104 PRO HD3 H -6.607 3.633 0.199 1.00 . A A . 104 PRO HD3 1 1
4 7506 1 1 104 PRO HG2 H -3.795 3.109 0.947 1.00 . A A . 104 PRO HG2 1 1
4 7507 1 1 104 PRO HG3 H -4.788 2.341 -0.301 1.00 . A A . 104 PRO HG3 1 1
4 7508 1 1 104 PRO N N -6.380 3.368 2.279 1.00 . A A . 104 PRO N 1 1
4 7509 1 1 104 PRO O O -4.185 3.470 4.000 1.00 . A A . 104 PRO O 1 1
4 7510 1 1 105 SER C C -3.760 0.481 6.893 1.00 . A A . 105 SER C 1 1
4 7511 1 1 105 SER CA C -4.043 1.785 6.163 1.00 . A A . 105 SER CA 1 1
4 7512 1 1 105 SER CB C -4.788 2.751 7.091 1.00 . A A . 105 SER CB 1 1
4 7513 1 1 105 SER H H -5.308 0.710 4.866 1.00 . A A . 105 SER H 1 1
4 7514 1 1 105 SER HA H -3.107 2.232 5.869 1.00 . A A . 105 SER HA 1 1
4 7515 1 1 105 SER HB2 H -4.230 2.865 8.008 1.00 . A A . 105 SER HB2 1 1
4 7516 1 1 105 SER HB3 H -4.883 3.712 6.606 1.00 . A A . 105 SER HB3 1 1
4 7517 1 1 105 SER HG H -6.474 2.818 8.104 1.00 . A A . 105 SER HG 1 1
4 7518 1 1 105 SER N N -4.821 1.549 4.961 1.00 . A A . 105 SER N 1 1
4 7519 1 1 105 SER O O -4.332 -0.561 6.552 1.00 . A A . 105 SER O 1 1
4 7520 1 1 105 SER OG O -6.087 2.264 7.403 1.00 . A A . 105 SER OG 1 1
4 7521 1 1 106 GLN C C -3.832 -1.194 9.373 1.00 . A A . 106 GLN C 1 1
4 7522 1 1 106 GLN CA C -2.571 -0.610 8.735 1.00 . A A . 106 GLN CA 1 1
4 7523 1 1 106 GLN CB C -1.569 -0.216 9.820 1.00 . A A . 106 GLN CB 1 1
4 7524 1 1 106 GLN CD C 0.648 0.842 10.365 1.00 . A A . 106 GLN CD 1 1
4 7525 1 1 106 GLN CG C -0.235 0.265 9.279 1.00 . A A . 106 GLN CG 1 1
4 7526 1 1 106 GLN H H -2.425 1.399 8.062 1.00 . A A . 106 GLN H 1 1
4 7527 1 1 106 GLN HA H -2.123 -1.362 8.103 1.00 . A A . 106 GLN HA 1 1
4 7528 1 1 106 GLN HB2 H -1.992 0.574 10.420 1.00 . A A . 106 GLN HB2 1 1
4 7529 1 1 106 GLN HB3 H -1.386 -1.073 10.450 1.00 . A A . 106 GLN HB3 1 1
4 7530 1 1 106 GLN HE21 H 2.276 0.212 9.422 1.00 . A A . 106 GLN HE21 1 1
4 7531 1 1 106 GLN HE22 H 2.545 1.040 10.918 1.00 . A A . 106 GLN HE22 1 1
4 7532 1 1 106 GLN HG2 H 0.277 -0.568 8.821 1.00 . A A . 106 GLN HG2 1 1
4 7533 1 1 106 GLN HG3 H -0.417 1.030 8.537 1.00 . A A . 106 GLN HG3 1 1
4 7534 1 1 106 GLN N N -2.888 0.544 7.893 1.00 . A A . 106 GLN N 1 1
4 7535 1 1 106 GLN NE2 N 1.954 0.684 10.217 1.00 . A A . 106 GLN NE2 1 1
4 7536 1 1 106 GLN O O -3.913 -2.394 9.634 1.00 . A A . 106 GLN O 1 1
4 7537 1 1 106 GLN OE1 O 0.161 1.415 11.341 1.00 . A A . 106 GLN OE1 1 1
4 7538 1 1 107 GLU C C -6.770 -1.818 9.333 1.00 . A A . 107 GLU C 1 1
4 7539 1 1 107 GLU CA C -6.096 -0.746 10.187 1.00 . A A . 107 GLU CA 1 1
4 7540 1 1 107 GLU CB C -7.030 0.456 10.282 1.00 . A A . 107 GLU CB 1 1
4 7541 1 1 107 GLU CD C -7.224 2.924 10.652 1.00 . A A . 107 GLU CD 1 1
4 7542 1 1 107 GLU CG C -6.405 1.682 10.918 1.00 . A A . 107 GLU CG 1 1
4 7543 1 1 107 GLU H H -4.685 0.609 9.380 1.00 . A A . 107 GLU H 1 1
4 7544 1 1 107 GLU HA H -5.911 -1.136 11.175 1.00 . A A . 107 GLU HA 1 1
4 7545 1 1 107 GLU HB2 H -7.355 0.723 9.288 1.00 . A A . 107 GLU HB2 1 1
4 7546 1 1 107 GLU HB3 H -7.892 0.176 10.868 1.00 . A A . 107 GLU HB3 1 1
4 7547 1 1 107 GLU HG2 H -6.341 1.529 11.985 1.00 . A A . 107 GLU HG2 1 1
4 7548 1 1 107 GLU HG3 H -5.413 1.825 10.512 1.00 . A A . 107 GLU HG3 1 1
4 7549 1 1 107 GLU N N -4.822 -0.335 9.601 1.00 . A A . 107 GLU N 1 1
4 7550 1 1 107 GLU O O -7.479 -2.679 9.843 1.00 . A A . 107 GLU O 1 1
4 7551 1 1 107 GLU OE1 O -8.152 3.204 11.440 1.00 . A A . 107 GLU OE1 1 1
4 7552 1 1 107 GLU OE2 O -6.932 3.636 9.670 1.00 . A A . 107 GLU OE2 1 1
4 7553 1 1 108 HIS C C -6.434 -4.008 7.041 1.00 . A A . 108 HIS C 1 1
4 7554 1 1 108 HIS CA C -7.160 -2.669 7.085 1.00 . A A . 108 HIS CA 1 1
4 7555 1 1 108 HIS CB C -7.210 -2.031 5.695 1.00 . A A . 108 HIS CB 1 1
4 7556 1 1 108 HIS CD2 C -9.496 -0.904 5.231 1.00 . A A . 108 HIS CD2 1 1
4 7557 1 1 108 HIS CE1 C -8.952 1.162 5.712 1.00 . A A . 108 HIS CE1 1 1
4 7558 1 1 108 HIS CG C -8.194 -0.905 5.597 1.00 . A A . 108 HIS CG 1 1
4 7559 1 1 108 HIS H H -5.898 -1.086 7.693 1.00 . A A . 108 HIS H 1 1
4 7560 1 1 108 HIS HA H -8.171 -2.840 7.423 1.00 . A A . 108 HIS HA 1 1
4 7561 1 1 108 HIS HB2 H -6.233 -1.639 5.452 1.00 . A A . 108 HIS HB2 1 1
4 7562 1 1 108 HIS HB3 H -7.484 -2.781 4.969 1.00 . A A . 108 HIS HB3 1 1
4 7563 1 1 108 HIS HD1 H -7.014 0.743 6.213 1.00 . A A . 108 HIS HD1 1 1
4 7564 1 1 108 HIS HD2 H -10.074 -1.766 4.931 1.00 . A A . 108 HIS HD2 1 1
4 7565 1 1 108 HIS HE1 H -9.003 2.230 5.860 1.00 . A A . 108 HIS HE1 1 1
4 7566 1 1 108 HIS HE2 H -10.902 0.647 5.362 1.00 . A A . 108 HIS HE2 1 1
4 7567 1 1 108 HIS N N -6.530 -1.757 8.030 1.00 . A A . 108 HIS N 1 1
4 7568 1 1 108 HIS ND1 N -7.882 0.409 5.892 1.00 . A A . 108 HIS ND1 1 1
4 7569 1 1 108 HIS NE2 N -9.945 0.390 5.310 1.00 . A A . 108 HIS NE2 1 1
4 7570 1 1 108 HIS O O -6.963 -4.992 6.526 1.00 . A A . 108 HIS O 1 1
4 7571 1 1 109 LEU C C -5.081 -6.268 8.577 1.00 . A A . 109 LEU C 1 1
4 7572 1 1 109 LEU CA C -4.433 -5.263 7.635 1.00 . A A . 109 LEU CA 1 1
4 7573 1 1 109 LEU CB C -3.015 -4.960 8.118 1.00 . A A . 109 LEU CB 1 1
4 7574 1 1 109 LEU CD1 C -0.920 -3.615 7.944 1.00 . A A . 109 LEU CD1 1 1
4 7575 1 1 109 LEU CD2 C -2.004 -4.501 5.883 1.00 . A A . 109 LEU CD2 1 1
4 7576 1 1 109 LEU CG C -2.239 -3.953 7.275 1.00 . A A . 109 LEU CG 1 1
4 7577 1 1 109 LEU H H -4.849 -3.214 7.967 1.00 . A A . 109 LEU H 1 1
4 7578 1 1 109 LEU HA H -4.390 -5.683 6.641 1.00 . A A . 109 LEU HA 1 1
4 7579 1 1 109 LEU HB2 H -3.078 -4.578 9.127 1.00 . A A . 109 LEU HB2 1 1
4 7580 1 1 109 LEU HB3 H -2.458 -5.886 8.137 1.00 . A A . 109 LEU HB3 1 1
4 7581 1 1 109 LEU HD11 H -0.336 -4.514 8.065 1.00 . A A . 109 LEU HD11 1 1
4 7582 1 1 109 LEU HD12 H -1.111 -3.174 8.912 1.00 . A A . 109 LEU HD12 1 1
4 7583 1 1 109 LEU HD13 H -0.376 -2.911 7.331 1.00 . A A . 109 LEU HD13 1 1
4 7584 1 1 109 LEU HD21 H -2.953 -4.705 5.411 1.00 . A A . 109 LEU HD21 1 1
4 7585 1 1 109 LEU HD22 H -1.432 -5.415 5.947 1.00 . A A . 109 LEU HD22 1 1
4 7586 1 1 109 LEU HD23 H -1.459 -3.776 5.296 1.00 . A A . 109 LEU HD23 1 1
4 7587 1 1 109 LEU HG H -2.816 -3.042 7.188 1.00 . A A . 109 LEU HG 1 1
4 7588 1 1 109 LEU N N -5.222 -4.036 7.581 1.00 . A A . 109 LEU N 1 1
4 7589 1 1 109 LEU O O -5.380 -7.399 8.195 1.00 . A A . 109 LEU O 1 1
4 7590 1 1 110 ASN C C -7.412 -6.389 10.925 1.00 . A A . 110 ASN C 1 1
4 7591 1 1 110 ASN CA C -5.920 -6.674 10.825 1.00 . A A . 110 ASN CA 1 1
4 7592 1 1 110 ASN CB C -5.247 -6.450 12.187 1.00 . A A . 110 ASN CB 1 1
4 7593 1 1 110 ASN CG C -5.252 -4.993 12.620 1.00 . A A . 110 ASN CG 1 1
4 7594 1 1 110 ASN H H -5.056 -4.912 10.038 1.00 . A A . 110 ASN H 1 1
4 7595 1 1 110 ASN HA H -5.782 -7.704 10.530 1.00 . A A . 110 ASN HA 1 1
4 7596 1 1 110 ASN HB2 H -5.764 -7.028 12.938 1.00 . A A . 110 ASN HB2 1 1
4 7597 1 1 110 ASN HB3 H -4.219 -6.783 12.130 1.00 . A A . 110 ASN HB3 1 1
4 7598 1 1 110 ASN HD21 H -3.433 -4.742 11.854 1.00 . A A . 110 ASN HD21 1 1
4 7599 1 1 110 ASN HD22 H -4.147 -3.341 12.586 1.00 . A A . 110 ASN HD22 1 1
4 7600 1 1 110 ASN N N -5.307 -5.831 9.806 1.00 . A A . 110 ASN N 1 1
4 7601 1 1 110 ASN ND2 N -4.173 -4.287 12.325 1.00 . A A . 110 ASN ND2 1 1
4 7602 1 1 110 ASN O O -8.065 -6.767 11.898 1.00 . A A . 110 ASN O 1 1
4 7603 1 1 110 ASN OD1 O -6.210 -4.511 13.231 1.00 . A A . 110 ASN OD1 1 1
4 7604 1 1 111 GLY C C -10.072 -5.797 8.672 1.00 . A A . 111 GLY C 1 1
4 7605 1 1 111 GLY CA C -9.339 -5.353 9.922 1.00 . A A . 111 GLY CA 1 1
4 7606 1 1 111 GLY H H -7.394 -5.525 9.128 1.00 . A A . 111 GLY H 1 1
4 7607 1 1 111 GLY HA2 H -9.815 -5.797 10.783 1.00 . A A . 111 GLY HA2 1 1
4 7608 1 1 111 GLY HA3 H -9.405 -4.277 10.002 1.00 . A A . 111 GLY HA3 1 1
4 7609 1 1 111 GLY N N -7.948 -5.736 9.907 1.00 . A A . 111 GLY N 1 1
4 7610 1 1 111 GLY O O -9.588 -6.665 7.941 1.00 . A A . 111 GLY O 1 1
4 7611 1 1 112 PRO C C -11.830 -4.644 6.062 1.00 . A A . 112 PRO C 1 1
4 7612 1 1 112 PRO CA C -12.068 -5.567 7.257 1.00 . A A . 112 PRO CA 1 1
4 7613 1 1 112 PRO CB C -13.471 -5.356 7.806 1.00 . A A . 112 PRO CB 1 1
4 7614 1 1 112 PRO CD C -11.903 -4.204 9.243 1.00 . A A . 112 PRO CD 1 1
4 7615 1 1 112 PRO CG C -13.332 -4.202 8.748 1.00 . A A . 112 PRO CG 1 1
4 7616 1 1 112 PRO HA H -11.940 -6.597 6.959 1.00 . A A . 112 PRO HA 1 1
4 7617 1 1 112 PRO HB2 H -14.148 -5.128 6.993 1.00 . A A . 112 PRO HB2 1 1
4 7618 1 1 112 PRO HB3 H -13.800 -6.248 8.319 1.00 . A A . 112 PRO HB3 1 1
4 7619 1 1 112 PRO HD2 H -11.450 -3.236 9.088 1.00 . A A . 112 PRO HD2 1 1
4 7620 1 1 112 PRO HD3 H -11.865 -4.478 10.286 1.00 . A A . 112 PRO HD3 1 1
4 7621 1 1 112 PRO HG2 H -13.541 -3.280 8.226 1.00 . A A . 112 PRO HG2 1 1
4 7622 1 1 112 PRO HG3 H -14.014 -4.324 9.576 1.00 . A A . 112 PRO HG3 1 1
4 7623 1 1 112 PRO N N -11.249 -5.226 8.411 1.00 . A A . 112 PRO N 1 1
4 7624 1 1 112 PRO O O -11.042 -3.695 6.135 1.00 . A A . 112 PRO O 1 1
4 7625 1 1 113 LEU C C -13.862 -3.529 3.510 1.00 . A A . 113 LEU C 1 1
4 7626 1 1 113 LEU CA C -12.472 -4.096 3.780 1.00 . A A . 113 LEU CA 1 1
4 7627 1 1 113 LEU CB C -11.993 -4.907 2.571 1.00 . A A . 113 LEU CB 1 1
4 7628 1 1 113 LEU CD1 C -10.308 -6.447 1.534 1.00 . A A . 113 LEU CD1 1 1
4 7629 1 1 113 LEU CD2 C -9.536 -4.593 3.013 1.00 . A A . 113 LEU CD2 1 1
4 7630 1 1 113 LEU CG C -10.641 -5.605 2.750 1.00 . A A . 113 LEU CG 1 1
4 7631 1 1 113 LEU H H -13.086 -5.730 4.956 1.00 . A A . 113 LEU H 1 1
4 7632 1 1 113 LEU HA H -11.784 -3.283 3.965 1.00 . A A . 113 LEU HA 1 1
4 7633 1 1 113 LEU HB2 H -12.737 -5.656 2.351 1.00 . A A . 113 LEU HB2 1 1
4 7634 1 1 113 LEU HB3 H -11.917 -4.241 1.725 1.00 . A A . 113 LEU HB3 1 1
4 7635 1 1 113 LEU HD11 H -9.367 -6.958 1.695 1.00 . A A . 113 LEU HD11 1 1
4 7636 1 1 113 LEU HD12 H -10.225 -5.808 0.666 1.00 . A A . 113 LEU HD12 1 1
4 7637 1 1 113 LEU HD13 H -11.090 -7.172 1.373 1.00 . A A . 113 LEU HD13 1 1
4 7638 1 1 113 LEU HD21 H -9.763 -4.035 3.910 1.00 . A A . 113 LEU HD21 1 1
4 7639 1 1 113 LEU HD22 H -9.462 -3.913 2.176 1.00 . A A . 113 LEU HD22 1 1
4 7640 1 1 113 LEU HD23 H -8.596 -5.111 3.139 1.00 . A A . 113 LEU HD23 1 1
4 7641 1 1 113 LEU HG H -10.699 -6.267 3.598 1.00 . A A . 113 LEU HG 1 1
4 7642 1 1 113 LEU N N -12.521 -4.932 4.967 1.00 . A A . 113 LEU N 1 1
4 7643 1 1 113 LEU O O -14.845 -4.271 3.498 1.00 . A A . 113 LEU O 1 1
4 7644 1 1 114 PRO C C -15.935 -1.947 1.816 1.00 . A A . 114 PRO C 1 1
4 7645 1 1 114 PRO CA C -15.248 -1.534 3.111 1.00 . A A . 114 PRO CA 1 1
4 7646 1 1 114 PRO CB C -14.883 -0.051 3.058 1.00 . A A . 114 PRO CB 1 1
4 7647 1 1 114 PRO CD C -12.832 -1.274 3.243 1.00 . A A . 114 PRO CD 1 1
4 7648 1 1 114 PRO CG C -13.442 -0.022 2.677 1.00 . A A . 114 PRO CG 1 1
4 7649 1 1 114 PRO HA H -15.917 -1.710 3.941 1.00 . A A . 114 PRO HA 1 1
4 7650 1 1 114 PRO HB2 H -15.501 0.440 2.319 1.00 . A A . 114 PRO HB2 1 1
4 7651 1 1 114 PRO HB3 H -15.046 0.399 4.027 1.00 . A A . 114 PRO HB3 1 1
4 7652 1 1 114 PRO HD2 H -12.062 -1.650 2.586 1.00 . A A . 114 PRO HD2 1 1
4 7653 1 1 114 PRO HD3 H -12.432 -1.090 4.226 1.00 . A A . 114 PRO HD3 1 1
4 7654 1 1 114 PRO HG2 H -13.346 -0.012 1.600 1.00 . A A . 114 PRO HG2 1 1
4 7655 1 1 114 PRO HG3 H -12.968 0.849 3.104 1.00 . A A . 114 PRO HG3 1 1
4 7656 1 1 114 PRO N N -13.962 -2.210 3.308 1.00 . A A . 114 PRO N 1 1
4 7657 1 1 114 PRO O O -15.337 -1.920 0.738 1.00 . A A . 114 PRO O 1 1
4 7658 1 1 115 VAL C C -18.956 -1.709 0.320 1.00 . A A . 115 VAL C 1 1
4 7659 1 1 115 VAL CA C -17.961 -2.776 0.785 1.00 . A A . 115 VAL CA 1 1
4 7660 1 1 115 VAL CB C -18.702 -4.094 1.111 1.00 . A A . 115 VAL CB 1 1
4 7661 1 1 115 VAL CG1 C -19.555 -3.942 2.359 1.00 . A A . 115 VAL CG1 1 1
4 7662 1 1 115 VAL CG2 C -19.548 -4.553 -0.069 1.00 . A A . 115 VAL CG2 1 1
4 7663 1 1 115 VAL H H -17.632 -2.254 2.809 1.00 . A A . 115 VAL H 1 1
4 7664 1 1 115 VAL HA H -17.264 -2.972 -0.017 1.00 . A A . 115 VAL HA 1 1
4 7665 1 1 115 VAL HB H -17.961 -4.856 1.305 1.00 . A A . 115 VAL HB 1 1
4 7666 1 1 115 VAL HG11 H -20.053 -4.874 2.574 1.00 . A A . 115 VAL HG11 1 1
4 7667 1 1 115 VAL HG12 H -20.290 -3.166 2.199 1.00 . A A . 115 VAL HG12 1 1
4 7668 1 1 115 VAL HG13 H -18.922 -3.669 3.193 1.00 . A A . 115 VAL HG13 1 1
4 7669 1 1 115 VAL HG21 H -18.911 -4.726 -0.924 1.00 . A A . 115 VAL HG21 1 1
4 7670 1 1 115 VAL HG22 H -20.273 -3.790 -0.309 1.00 . A A . 115 VAL HG22 1 1
4 7671 1 1 115 VAL HG23 H -20.059 -5.468 0.190 1.00 . A A . 115 VAL HG23 1 1
4 7672 1 1 115 VAL N N -17.196 -2.310 1.928 1.00 . A A . 115 VAL N 1 1
4 7673 1 1 115 VAL O O -19.774 -1.217 1.101 1.00 . A A . 115 VAL O 1 1
4 7674 1 1 116 PRO C C -21.147 -1.032 -1.856 1.00 . A A . 116 PRO C 1 1
4 7675 1 1 116 PRO CA C -19.810 -0.363 -1.548 1.00 . A A . 116 PRO CA 1 1
4 7676 1 1 116 PRO CB C -19.124 0.078 -2.851 1.00 . A A . 116 PRO CB 1 1
4 7677 1 1 116 PRO CD C -17.828 -1.703 -1.907 1.00 . A A . 116 PRO CD 1 1
4 7678 1 1 116 PRO CG C -17.748 -0.509 -2.810 1.00 . A A . 116 PRO CG 1 1
4 7679 1 1 116 PRO HA H -19.972 0.495 -0.911 1.00 . A A . 116 PRO HA 1 1
4 7680 1 1 116 PRO HB2 H -19.684 -0.298 -3.696 1.00 . A A . 116 PRO HB2 1 1
4 7681 1 1 116 PRO HB3 H -19.090 1.156 -2.892 1.00 . A A . 116 PRO HB3 1 1
4 7682 1 1 116 PRO HD2 H -18.125 -2.579 -2.463 1.00 . A A . 116 PRO HD2 1 1
4 7683 1 1 116 PRO HD3 H -16.884 -1.867 -1.407 1.00 . A A . 116 PRO HD3 1 1
4 7684 1 1 116 PRO HG2 H -17.448 -0.810 -3.802 1.00 . A A . 116 PRO HG2 1 1
4 7685 1 1 116 PRO HG3 H -17.053 0.215 -2.412 1.00 . A A . 116 PRO HG3 1 1
4 7686 1 1 116 PRO N N -18.865 -1.303 -0.953 1.00 . A A . 116 PRO N 1 1
4 7687 1 1 116 PRO O O -21.195 -2.057 -2.541 1.00 . A A . 116 PRO O 1 1
4 7688 1 1 117 PHE C C -24.106 -0.600 -2.925 1.00 . A A . 117 PHE C 1 1
4 7689 1 1 117 PHE CA C -23.559 -1.003 -1.560 1.00 . A A . 117 PHE CA 1 1
4 7690 1 1 117 PHE CB C -24.508 -0.554 -0.448 1.00 . A A . 117 PHE CB 1 1
4 7691 1 1 117 PHE CD1 C -24.616 -2.378 1.275 1.00 . A A . 117 PHE CD1 1 1
4 7692 1 1 117 PHE CD2 C -23.376 -0.404 1.787 1.00 . A A . 117 PHE CD2 1 1
4 7693 1 1 117 PHE CE1 C -24.298 -2.901 2.514 1.00 . A A . 117 PHE CE1 1 1
4 7694 1 1 117 PHE CE2 C -23.058 -0.923 3.029 1.00 . A A . 117 PHE CE2 1 1
4 7695 1 1 117 PHE CG C -24.160 -1.125 0.898 1.00 . A A . 117 PHE CG 1 1
4 7696 1 1 117 PHE CZ C -23.515 -2.188 3.384 1.00 . A A . 117 PHE CZ 1 1
4 7697 1 1 117 PHE H H -22.128 0.383 -0.837 1.00 . A A . 117 PHE H 1 1
4 7698 1 1 117 PHE HA H -23.472 -2.079 -1.530 1.00 . A A . 117 PHE HA 1 1
4 7699 1 1 117 PHE HB2 H -24.478 0.523 -0.370 1.00 . A A . 117 PHE HB2 1 1
4 7700 1 1 117 PHE HB3 H -25.512 -0.866 -0.694 1.00 . A A . 117 PHE HB3 1 1
4 7701 1 1 117 PHE HD1 H -25.226 -2.950 0.590 1.00 . A A . 117 PHE HD1 1 1
4 7702 1 1 117 PHE HD2 H -23.017 0.574 1.504 1.00 . A A . 117 PHE HD2 1 1
4 7703 1 1 117 PHE HE1 H -24.660 -3.878 2.796 1.00 . A A . 117 PHE HE1 1 1
4 7704 1 1 117 PHE HE2 H -22.447 -0.350 3.712 1.00 . A A . 117 PHE HE2 1 1
4 7705 1 1 117 PHE HZ H -23.265 -2.600 4.349 1.00 . A A . 117 PHE HZ 1 1
4 7706 1 1 117 PHE N N -22.228 -0.449 -1.355 1.00 . A A . 117 PHE N 1 1
4 7707 1 1 117 PHE O O -25.053 0.179 -3.034 1.00 . A A . 117 PHE O 1 1
4 7708 1 1 118 THR C C -23.519 -2.132 -6.160 1.00 . A A . 118 THR C 1 1
4 7709 1 1 118 THR CA C -23.911 -0.907 -5.334 1.00 . A A . 118 THR CA 1 1
4 7710 1 1 118 THR CB C -23.290 0.374 -5.940 1.00 . A A . 118 THR CB 1 1
4 7711 1 1 118 THR CG2 C -24.024 0.806 -7.203 1.00 . A A . 118 THR CG2 1 1
4 7712 1 1 118 THR H H -22.649 -1.630 -3.806 1.00 . A A . 118 THR H 1 1
4 7713 1 1 118 THR HA H -24.989 -0.807 -5.332 1.00 . A A . 118 THR HA 1 1
4 7714 1 1 118 THR HB H -22.258 0.175 -6.186 1.00 . A A . 118 THR HB 1 1
4 7715 1 1 118 THR HG1 H -23.947 1.185 -4.263 1.00 . A A . 118 THR HG1 1 1
4 7716 1 1 118 THR HG21 H -23.581 1.716 -7.580 1.00 . A A . 118 THR HG21 1 1
4 7717 1 1 118 THR HG22 H -25.064 0.978 -6.974 1.00 . A A . 118 THR HG22 1 1
4 7718 1 1 118 THR HG23 H -23.942 0.029 -7.950 1.00 . A A . 118 THR HG23 1 1
4 7719 1 1 118 THR N N -23.466 -1.108 -3.965 1.00 . A A . 118 THR N 1 1
4 7720 1 1 118 THR O O -23.423 -2.093 -7.387 1.00 . A A . 118 THR O 1 1
4 7721 1 1 118 THR OG1 O -23.351 1.440 -4.981 1.00 . A A . 118 THR OG1 1 1
4 7722 1 1 119 ASN C C -24.085 -5.372 -6.284 1.00 . A A . 119 ASN C 1 1
4 7723 1 1 119 ASN CA C -22.873 -4.476 -6.071 1.00 . A A . 119 ASN CA 1 1
4 7724 1 1 119 ASN CB C -21.841 -5.181 -5.182 1.00 . A A . 119 ASN CB 1 1
4 7725 1 1 119 ASN CG C -21.166 -6.363 -5.860 1.00 . A A . 119 ASN CG 1 1
4 7726 1 1 119 ASN H H -23.439 -3.207 -4.482 1.00 . A A . 119 ASN H 1 1
4 7727 1 1 119 ASN HA H -22.427 -4.246 -7.027 1.00 . A A . 119 ASN HA 1 1
4 7728 1 1 119 ASN HB2 H -21.077 -4.471 -4.902 1.00 . A A . 119 ASN HB2 1 1
4 7729 1 1 119 ASN HB3 H -22.332 -5.537 -4.288 1.00 . A A . 119 ASN HB3 1 1
4 7730 1 1 119 ASN HD21 H -19.543 -6.107 -4.735 1.00 . A A . 119 ASN HD21 1 1
4 7731 1 1 119 ASN HD22 H -19.488 -7.424 -5.862 1.00 . A A . 119 ASN HD22 1 1
4 7732 1 1 119 ASN N N -23.294 -3.230 -5.453 1.00 . A A . 119 ASN N 1 1
4 7733 1 1 119 ASN ND2 N -19.944 -6.662 -5.447 1.00 . A A . 119 ASN ND2 1 1
4 7734 1 1 119 ASN O O -24.551 -6.037 -5.357 1.00 . A A . 119 ASN O 1 1
4 7735 1 1 119 ASN OD1 O -21.732 -7.005 -6.744 1.00 . A A . 119 ASN OD1 1 1
4 7736 1 1 120 GLY C C -26.371 -5.779 -9.135 1.00 . A A . 120 GLY C 1 1
4 7737 1 1 120 GLY CA C -25.751 -6.179 -7.818 1.00 . A A . 120 GLY CA 1 1
4 7738 1 1 120 GLY H H -24.215 -4.783 -8.186 1.00 . A A . 120 GLY H 1 1
4 7739 1 1 120 GLY HA2 H -25.442 -7.212 -7.872 1.00 . A A . 120 GLY HA2 1 1
4 7740 1 1 120 GLY HA3 H -26.489 -6.073 -7.037 1.00 . A A . 120 GLY HA3 1 1
4 7741 1 1 120 GLY N N -24.607 -5.361 -7.498 1.00 . A A . 120 GLY N 1 1
4 7742 1 1 120 GLY O O -25.890 -4.852 -9.791 1.00 . A A . 120 GLY O 1 1
4 7743 1 1 121 GLU C C -27.222 -6.384 -11.969 1.00 . A A . 121 GLU C 1 1
4 7744 1 1 121 GLU CA C -28.145 -6.234 -10.763 1.00 . A A . 121 GLU CA 1 1
4 7745 1 1 121 GLU CB C -28.789 -4.844 -10.740 1.00 . A A . 121 GLU CB 1 1
4 7746 1 1 121 GLU CD C -30.533 -3.346 -9.680 1.00 . A A . 121 GLU CD 1 1
4 7747 1 1 121 GLU CG C -29.803 -4.672 -9.621 1.00 . A A . 121 GLU CG 1 1
4 7748 1 1 121 GLU H H -27.732 -7.227 -8.945 1.00 . A A . 121 GLU H 1 1
4 7749 1 1 121 GLU HA H -28.926 -6.975 -10.843 1.00 . A A . 121 GLU HA 1 1
4 7750 1 1 121 GLU HB2 H -28.014 -4.103 -10.612 1.00 . A A . 121 GLU HB2 1 1
4 7751 1 1 121 GLU HB3 H -29.289 -4.673 -11.682 1.00 . A A . 121 GLU HB3 1 1
4 7752 1 1 121 GLU HG2 H -30.532 -5.468 -9.688 1.00 . A A . 121 GLU HG2 1 1
4 7753 1 1 121 GLU HG3 H -29.288 -4.740 -8.675 1.00 . A A . 121 GLU HG3 1 1
4 7754 1 1 121 GLU N N -27.427 -6.491 -9.518 1.00 . A A . 121 GLU N 1 1
4 7755 1 1 121 GLU O O -27.370 -5.693 -12.979 1.00 . A A . 121 GLU O 1 1
4 7756 1 1 121 GLU OE1 O -31.355 -3.153 -10.600 1.00 . A A . 121 GLU OE1 1 1
4 7757 1 1 121 GLU OE2 O -30.274 -2.480 -8.812 1.00 . A A . 121 GLU OE2 1 1
4 7758 1 1 122 ILE C C -25.814 -8.686 -13.836 1.00 . A A . 122 ILE C 1 1
4 7759 1 1 122 ILE CA C -25.326 -7.559 -12.927 1.00 . A A . 122 ILE CA 1 1
4 7760 1 1 122 ILE CB C -23.915 -7.883 -12.379 1.00 . A A . 122 ILE CB 1 1
4 7761 1 1 122 ILE CD1 C -22.628 -9.365 -10.750 1.00 . A A . 122 ILE CD1 1 1
4 7762 1 1 122 ILE CG1 C -23.984 -8.942 -11.272 1.00 . A A . 122 ILE CG1 1 1
4 7763 1 1 122 ILE CG2 C -23.252 -6.613 -11.862 1.00 . A A . 122 ILE CG2 1 1
4 7764 1 1 122 ILE H H -26.229 -7.849 -11.037 1.00 . A A . 122 ILE H 1 1
4 7765 1 1 122 ILE HA H -25.255 -6.655 -13.516 1.00 . A A . 122 ILE HA 1 1
4 7766 1 1 122 ILE HB H -23.316 -8.263 -13.195 1.00 . A A . 122 ILE HB 1 1
4 7767 1 1 122 ILE HD11 H -22.041 -9.771 -11.560 1.00 . A A . 122 ILE HD11 1 1
4 7768 1 1 122 ILE HD12 H -22.755 -10.116 -9.984 1.00 . A A . 122 ILE HD12 1 1
4 7769 1 1 122 ILE HD13 H -22.121 -8.508 -10.331 1.00 . A A . 122 ILE HD13 1 1
4 7770 1 1 122 ILE HG12 H -24.549 -8.548 -10.441 1.00 . A A . 122 ILE HG12 1 1
4 7771 1 1 122 ILE HG13 H -24.482 -9.822 -11.653 1.00 . A A . 122 ILE HG13 1 1
4 7772 1 1 122 ILE HG21 H -23.836 -6.207 -11.050 1.00 . A A . 122 ILE HG21 1 1
4 7773 1 1 122 ILE HG22 H -23.192 -5.889 -12.661 1.00 . A A . 122 ILE HG22 1 1
4 7774 1 1 122 ILE HG23 H -22.257 -6.845 -11.512 1.00 . A A . 122 ILE HG23 1 1
4 7775 1 1 122 ILE N N -26.277 -7.309 -11.860 1.00 . A A . 122 ILE N 1 1
4 7776 1 1 122 ILE O O -25.428 -9.847 -13.692 1.00 . A A . 122 ILE O 1 1
4 7777 1 1 123 GLN C C -26.675 -8.971 -17.105 1.00 . A A . 123 GLN C 1 1
4 7778 1 1 123 GLN CA C -27.221 -9.285 -15.717 1.00 . A A . 123 GLN CA 1 1
4 7779 1 1 123 GLN CB C -28.752 -9.230 -15.724 1.00 . A A . 123 GLN CB 1 1
4 7780 1 1 123 GLN CD C -30.912 -10.105 -16.714 1.00 . A A . 123 GLN CD 1 1
4 7781 1 1 123 GLN CG C -29.400 -10.236 -16.662 1.00 . A A . 123 GLN CG 1 1
4 7782 1 1 123 GLN H H -26.988 -7.396 -14.801 1.00 . A A . 123 GLN H 1 1
4 7783 1 1 123 GLN HA H -26.899 -10.273 -15.424 1.00 . A A . 123 GLN HA 1 1
4 7784 1 1 123 GLN HB2 H -29.111 -9.422 -14.723 1.00 . A A . 123 GLN HB2 1 1
4 7785 1 1 123 GLN HB3 H -29.063 -8.240 -16.023 1.00 . A A . 123 GLN HB3 1 1
4 7786 1 1 123 GLN HE21 H -30.796 -8.150 -16.367 1.00 . A A . 123 GLN HE21 1 1
4 7787 1 1 123 GLN HE22 H -32.390 -8.791 -16.570 1.00 . A A . 123 GLN HE22 1 1
4 7788 1 1 123 GLN HG2 H -29.007 -10.085 -17.656 1.00 . A A . 123 GLN HG2 1 1
4 7789 1 1 123 GLN HG3 H -29.151 -11.234 -16.326 1.00 . A A . 123 GLN HG3 1 1
4 7790 1 1 123 GLN N N -26.691 -8.331 -14.758 1.00 . A A . 123 GLN N 1 1
4 7791 1 1 123 GLN NE2 N -31.415 -8.897 -16.530 1.00 . A A . 123 GLN NE2 1 1
4 7792 1 1 123 GLN O O -25.933 -9.764 -17.682 1.00 . A A . 123 GLN O 1 1
4 7793 1 1 123 GLN OE1 O -31.627 -11.083 -16.926 1.00 . A A . 123 GLN OE1 1 1
4 7794 1 1 124 LYS C C -26.879 -8.361 -20.002 1.00 . A A . 124 LYS C 1 1
4 7795 1 1 124 LYS CA C -26.612 -7.313 -18.921 1.00 . A A . 124 LYS CA 1 1
4 7796 1 1 124 LYS CB C -25.131 -6.910 -18.906 1.00 . A A . 124 LYS CB 1 1
4 7797 1 1 124 LYS CD C -23.231 -5.751 -20.092 1.00 . A A . 124 LYS CD 1 1
4 7798 1 1 124 LYS CE C -23.101 -4.641 -19.061 1.00 . A A . 124 LYS CE 1 1
4 7799 1 1 124 LYS CG C -24.662 -6.252 -20.197 1.00 . A A . 124 LYS CG 1 1
4 7800 1 1 124 LYS H H -27.593 -7.200 -17.051 1.00 . A A . 124 LYS H 1 1
4 7801 1 1 124 LYS HA H -27.201 -6.437 -19.148 1.00 . A A . 124 LYS HA 1 1
4 7802 1 1 124 LYS HB2 H -24.966 -6.216 -18.095 1.00 . A A . 124 LYS HB2 1 1
4 7803 1 1 124 LYS HB3 H -24.530 -7.793 -18.740 1.00 . A A . 124 LYS HB3 1 1
4 7804 1 1 124 LYS HD2 H -22.592 -6.571 -19.804 1.00 . A A . 124 LYS HD2 1 1
4 7805 1 1 124 LYS HD3 H -22.923 -5.373 -21.056 1.00 . A A . 124 LYS HD3 1 1
4 7806 1 1 124 LYS HE2 H -23.401 -5.028 -18.100 1.00 . A A . 124 LYS HE2 1 1
4 7807 1 1 124 LYS HE3 H -22.070 -4.327 -19.016 1.00 . A A . 124 LYS HE3 1 1
4 7808 1 1 124 LYS HG2 H -24.721 -6.971 -20.998 1.00 . A A . 124 LYS HG2 1 1
4 7809 1 1 124 LYS HG3 H -25.309 -5.415 -20.415 1.00 . A A . 124 LYS HG3 1 1
4 7810 1 1 124 LYS HZ1 H -24.954 -3.749 -19.446 1.00 . A A . 124 LYS HZ1 1 1
4 7811 1 1 124 LYS HZ2 H -23.670 -3.058 -20.313 1.00 . A A . 124 LYS HZ2 1 1
4 7812 1 1 124 LYS HZ3 H -23.853 -2.731 -18.658 1.00 . A A . 124 LYS HZ3 1 1
4 7813 1 1 124 LYS N N -27.030 -7.786 -17.602 1.00 . A A . 124 LYS N 1 1
4 7814 1 1 124 LYS NZ N -23.952 -3.466 -19.393 1.00 . A A . 124 LYS NZ 1 1
4 7815 1 1 124 LYS O O -25.972 -9.071 -20.440 1.00 . A A . 124 LYS O 1 1
4 7816 1 1 125 GLU C C -27.886 -8.877 -22.813 1.00 . A A . 125 GLU C 1 1
4 7817 1 1 125 GLU CA C -28.511 -9.353 -21.509 1.00 . A A . 125 GLU CA 1 1
4 7818 1 1 125 GLU CB C -30.034 -9.415 -21.651 1.00 . A A . 125 GLU CB 1 1
4 7819 1 1 125 GLU CD C -30.378 -11.772 -20.855 1.00 . A A . 125 GLU CD 1 1
4 7820 1 1 125 GLU CG C -30.710 -10.314 -20.632 1.00 . A A . 125 GLU CG 1 1
4 7821 1 1 125 GLU H H -28.827 -7.908 -19.986 1.00 . A A . 125 GLU H 1 1
4 7822 1 1 125 GLU HA H -28.135 -10.338 -21.278 1.00 . A A . 125 GLU HA 1 1
4 7823 1 1 125 GLU HB2 H -30.434 -8.418 -21.540 1.00 . A A . 125 GLU HB2 1 1
4 7824 1 1 125 GLU HB3 H -30.276 -9.781 -22.638 1.00 . A A . 125 GLU HB3 1 1
4 7825 1 1 125 GLU HG2 H -30.383 -10.030 -19.644 1.00 . A A . 125 GLU HG2 1 1
4 7826 1 1 125 GLU HG3 H -31.780 -10.185 -20.710 1.00 . A A . 125 GLU HG3 1 1
4 7827 1 1 125 GLU N N -28.136 -8.458 -20.421 1.00 . A A . 125 GLU N 1 1
4 7828 1 1 125 GLU O O -26.957 -9.493 -23.338 1.00 . A A . 125 GLU O 1 1
4 7829 1 1 125 GLU OE1 O -30.654 -12.294 -21.953 1.00 . A A . 125 GLU OE1 1 1
4 7830 1 1 125 GLU OE2 O -29.828 -12.405 -19.928 1.00 . A A . 125 GLU OE2 1 1
4 7831 1 1 126 ASN C C -28.510 -5.752 -24.639 1.00 . A A . 126 ASN C 1 1
4 7832 1 1 126 ASN CA C -27.865 -7.117 -24.498 1.00 . A A . 126 ASN CA 1 1
4 7833 1 1 126 ASN CB C -28.121 -7.939 -25.764 1.00 . A A . 126 ASN CB 1 1
4 7834 1 1 126 ASN CG C -27.593 -7.242 -27.005 1.00 . A A . 126 ASN CG 1 1
4 7835 1 1 126 ASN H H -29.176 -7.369 -22.871 1.00 . A A . 126 ASN H 1 1
4 7836 1 1 126 ASN HA H -26.800 -6.992 -24.361 1.00 . A A . 126 ASN HA 1 1
4 7837 1 1 126 ASN HB2 H -27.633 -8.899 -25.671 1.00 . A A . 126 ASN HB2 1 1
4 7838 1 1 126 ASN HB3 H -29.184 -8.088 -25.882 1.00 . A A . 126 ASN HB3 1 1
4 7839 1 1 126 ASN HD21 H -29.121 -7.935 -28.067 1.00 . A A . 126 ASN HD21 1 1
4 7840 1 1 126 ASN HD22 H -27.987 -6.948 -28.927 1.00 . A A . 126 ASN HD22 1 1
4 7841 1 1 126 ASN N N -28.400 -7.769 -23.315 1.00 . A A . 126 ASN N 1 1
4 7842 1 1 126 ASN ND2 N -28.302 -7.392 -28.110 1.00 . A A . 126 ASN ND2 1 1
4 7843 1 1 126 ASN O O -29.632 -5.633 -25.134 1.00 . A A . 126 ASN O 1 1
4 7844 1 1 126 ASN OD1 O -26.570 -6.555 -26.960 1.00 . A A . 126 ASN OD1 1 1
4 7845 1 1 127 SER C C -27.304 -2.386 -24.585 1.00 . A A . 127 SER C 1 1
4 7846 1 1 127 SER CA C -28.373 -3.394 -24.193 1.00 . A A . 127 SER CA 1 1
4 7847 1 1 127 SER CB C -28.952 -3.051 -22.817 1.00 . A A . 127 SER CB 1 1
4 7848 1 1 127 SER H H -26.916 -4.871 -23.828 1.00 . A A . 127 SER H 1 1
4 7849 1 1 127 SER HA H -29.166 -3.370 -24.927 1.00 . A A . 127 SER HA 1 1
4 7850 1 1 127 SER HB2 H -29.540 -3.882 -22.459 1.00 . A A . 127 SER HB2 1 1
4 7851 1 1 127 SER HB3 H -28.140 -2.865 -22.128 1.00 . A A . 127 SER HB3 1 1
4 7852 1 1 127 SER HG H -29.939 -1.664 -23.801 1.00 . A A . 127 SER HG 1 1
4 7853 1 1 127 SER N N -27.821 -4.730 -24.177 1.00 . A A . 127 SER N 1 1
4 7854 1 1 127 SER O O -26.140 -2.525 -24.211 1.00 . A A . 127 SER O 1 1
4 7855 1 1 127 SER OG O -29.776 -1.897 -22.871 1.00 . A A . 127 SER OG 1 1
4 7856 1 1 128 ARG C C -26.986 0.860 -24.825 1.00 . A A . 128 ARG C 1 1
4 7857 1 1 128 ARG CA C -26.807 -0.328 -25.760 1.00 . A A . 128 ARG CA 1 1
4 7858 1 1 128 ARG CB C -27.078 0.088 -27.210 1.00 . A A . 128 ARG CB 1 1
4 7859 1 1 128 ARG CD C -24.672 0.400 -27.862 1.00 . A A . 128 ARG CD 1 1
4 7860 1 1 128 ARG CG C -26.045 1.048 -27.779 1.00 . A A . 128 ARG CG 1 1
4 7861 1 1 128 ARG CZ C -22.471 0.890 -28.871 1.00 . A A . 128 ARG CZ 1 1
4 7862 1 1 128 ARG H H -28.639 -1.366 -25.660 1.00 . A A . 128 ARG H 1 1
4 7863 1 1 128 ARG HA H -25.794 -0.691 -25.679 1.00 . A A . 128 ARG HA 1 1
4 7864 1 1 128 ARG HB2 H -27.088 -0.797 -27.830 1.00 . A A . 128 ARG HB2 1 1
4 7865 1 1 128 ARG HB3 H -28.046 0.564 -27.261 1.00 . A A . 128 ARG HB3 1 1
4 7866 1 1 128 ARG HD2 H -24.352 0.138 -26.864 1.00 . A A . 128 ARG HD2 1 1
4 7867 1 1 128 ARG HD3 H -24.748 -0.495 -28.461 1.00 . A A . 128 ARG HD3 1 1
4 7868 1 1 128 ARG HE H -23.920 2.237 -28.560 1.00 . A A . 128 ARG HE 1 1
4 7869 1 1 128 ARG HG2 H -26.352 1.348 -28.771 1.00 . A A . 128 ARG HG2 1 1
4 7870 1 1 128 ARG HG3 H -25.985 1.918 -27.140 1.00 . A A . 128 ARG HG3 1 1
4 7871 1 1 128 ARG HH11 H -22.745 -1.059 -28.354 1.00 . A A . 128 ARG HH11 1 1
4 7872 1 1 128 ARG HH12 H -21.196 -0.679 -29.051 1.00 . A A . 128 ARG HH12 1 1
4 7873 1 1 128 ARG HH21 H -21.895 2.736 -29.488 1.00 . A A . 128 ARG HH21 1 1
4 7874 1 1 128 ARG HH22 H -20.719 1.474 -29.721 1.00 . A A . 128 ARG HH22 1 1
4 7875 1 1 128 ARG N N -27.703 -1.392 -25.359 1.00 . A A . 128 ARG N 1 1
4 7876 1 1 128 ARG NE N -23.675 1.288 -28.460 1.00 . A A . 128 ARG NE 1 1
4 7877 1 1 128 ARG NH1 N -22.110 -0.383 -28.752 1.00 . A A . 128 ARG NH1 1 1
4 7878 1 1 128 ARG NH2 N -21.628 1.769 -29.399 1.00 . A A . 128 ARG NH2 1 1
4 7879 1 1 128 ARG O O -28.061 1.494 -24.873 1.00 . A A . 128 ARG O 1 1
4 7880 1 1 128 ARG OXT O -26.058 1.154 -24.048 1.00 . A A . 128 ARG OXT 1 1
5 7881 1 1 1 GLY C C -12.941 -7.681 -8.699 1.00 . A A . 1 GLY C 1 1
5 7882 1 1 1 GLY CA C -13.026 -7.879 -10.194 1.00 . A A . 1 GLY CA 1 1
5 7883 1 1 1 GLY H1 H -13.844 -9.230 -11.568 1.00 . A A . 1 GLY H1 1 1
5 7884 1 1 1 GLY H2 H -14.813 -8.949 -10.206 1.00 . A A . 1 GLY H2 1 1
5 7885 1 1 1 GLY H3 H -13.431 -9.924 -10.071 1.00 . A A . 1 GLY H3 1 1
5 7886 1 1 1 GLY HA2 H -12.029 -8.000 -10.590 1.00 . A A . 1 GLY HA2 1 1
5 7887 1 1 1 GLY HA3 H -13.482 -7.007 -10.642 1.00 . A A . 1 GLY HA3 1 1
5 7888 1 1 1 GLY N N -13.832 -9.077 -10.535 1.00 . A A . 1 GLY N 1 1
5 7889 1 1 1 GLY O O -11.872 -7.822 -8.107 1.00 . A A . 1 GLY O 1 1
5 7890 1 1 2 ILE C C -14.418 -8.586 -5.974 1.00 . A A . 2 ILE C 1 1
5 7891 1 1 2 ILE CA C -14.143 -7.235 -6.629 1.00 . A A . 2 ILE CA 1 1
5 7892 1 1 2 ILE CB C -15.226 -6.218 -6.205 1.00 . A A . 2 ILE CB 1 1
5 7893 1 1 2 ILE CD1 C -17.728 -5.718 -6.325 1.00 . A A . 2 ILE CD1 1 1
5 7894 1 1 2 ILE CG1 C -16.585 -6.583 -6.814 1.00 . A A . 2 ILE CG1 1 1
5 7895 1 1 2 ILE CG2 C -14.814 -4.811 -6.618 1.00 . A A . 2 ILE CG2 1 1
5 7896 1 1 2 ILE H H -14.898 -7.267 -8.609 1.00 . A A . 2 ILE H 1 1
5 7897 1 1 2 ILE HA H -13.183 -6.872 -6.288 1.00 . A A . 2 ILE HA 1 1
5 7898 1 1 2 ILE HB H -15.304 -6.240 -5.127 1.00 . A A . 2 ILE HB 1 1
5 7899 1 1 2 ILE HD11 H -18.638 -6.010 -6.825 1.00 . A A . 2 ILE HD11 1 1
5 7900 1 1 2 ILE HD12 H -17.514 -4.681 -6.542 1.00 . A A . 2 ILE HD12 1 1
5 7901 1 1 2 ILE HD13 H -17.846 -5.846 -5.258 1.00 . A A . 2 ILE HD13 1 1
5 7902 1 1 2 ILE HG12 H -16.531 -6.477 -7.886 1.00 . A A . 2 ILE HG12 1 1
5 7903 1 1 2 ILE HG13 H -16.817 -7.610 -6.569 1.00 . A A . 2 ILE HG13 1 1
5 7904 1 1 2 ILE HG21 H -13.880 -4.555 -6.141 1.00 . A A . 2 ILE HG21 1 1
5 7905 1 1 2 ILE HG22 H -15.577 -4.109 -6.315 1.00 . A A . 2 ILE HG22 1 1
5 7906 1 1 2 ILE HG23 H -14.693 -4.771 -7.690 1.00 . A A . 2 ILE HG23 1 1
5 7907 1 1 2 ILE N N -14.076 -7.383 -8.078 1.00 . A A . 2 ILE N 1 1
5 7908 1 1 2 ILE O O -15.278 -8.719 -5.104 1.00 . A A . 2 ILE O 1 1
5 7909 1 1 3 ASP C C -13.542 -11.135 -4.499 1.00 . A A . 3 ASP C 1 1
5 7910 1 1 3 ASP CA C -13.874 -10.959 -5.974 1.00 . A A . 3 ASP CA 1 1
5 7911 1 1 3 ASP CB C -13.029 -11.910 -6.822 1.00 . A A . 3 ASP CB 1 1
5 7912 1 1 3 ASP CG C -13.386 -11.834 -8.292 1.00 . A A . 3 ASP CG 1 1
5 7913 1 1 3 ASP H H -12.923 -9.389 -7.019 1.00 . A A . 3 ASP H 1 1
5 7914 1 1 3 ASP HA H -14.916 -11.190 -6.127 1.00 . A A . 3 ASP HA 1 1
5 7915 1 1 3 ASP HB2 H -11.985 -11.656 -6.708 1.00 . A A . 3 ASP HB2 1 1
5 7916 1 1 3 ASP HB3 H -13.189 -12.923 -6.484 1.00 . A A . 3 ASP HB3 1 1
5 7917 1 1 3 ASP N N -13.661 -9.585 -6.402 1.00 . A A . 3 ASP N 1 1
5 7918 1 1 3 ASP O O -12.426 -10.850 -4.066 1.00 . A A . 3 ASP O 1 1
5 7919 1 1 3 ASP OD1 O -12.780 -11.015 -9.019 1.00 . A A . 3 ASP OD1 1 1
5 7920 1 1 3 ASP OD2 O -14.264 -12.606 -8.734 1.00 . A A . 3 ASP OD2 1 1
5 7921 1 1 4 PRO C C -13.322 -12.880 -1.906 1.00 . A A . 4 PRO C 1 1
5 7922 1 1 4 PRO CA C -14.339 -11.798 -2.260 1.00 . A A . 4 PRO CA 1 1
5 7923 1 1 4 PRO CB C -15.736 -12.210 -1.772 1.00 . A A . 4 PRO CB 1 1
5 7924 1 1 4 PRO CD C -15.848 -12.027 -4.151 1.00 . A A . 4 PRO CD 1 1
5 7925 1 1 4 PRO CG C -16.662 -11.894 -2.898 1.00 . A A . 4 PRO CG 1 1
5 7926 1 1 4 PRO HA H -14.051 -10.872 -1.784 1.00 . A A . 4 PRO HA 1 1
5 7927 1 1 4 PRO HB2 H -15.740 -13.266 -1.544 1.00 . A A . 4 PRO HB2 1 1
5 7928 1 1 4 PRO HB3 H -15.991 -11.647 -0.886 1.00 . A A . 4 PRO HB3 1 1
5 7929 1 1 4 PRO HD2 H -15.852 -13.048 -4.501 1.00 . A A . 4 PRO HD2 1 1
5 7930 1 1 4 PRO HD3 H -16.221 -11.361 -4.914 1.00 . A A . 4 PRO HD3 1 1
5 7931 1 1 4 PRO HG2 H -17.481 -12.599 -2.907 1.00 . A A . 4 PRO HG2 1 1
5 7932 1 1 4 PRO HG3 H -17.034 -10.886 -2.797 1.00 . A A . 4 PRO HG3 1 1
5 7933 1 1 4 PRO N N -14.506 -11.623 -3.708 1.00 . A A . 4 PRO N 1 1
5 7934 1 1 4 PRO O O -12.983 -13.060 -0.739 1.00 . A A . 4 PRO O 1 1
5 7935 1 1 5 PHE C C -10.453 -14.253 -3.027 1.00 . A A . 5 PHE C 1 1
5 7936 1 1 5 PHE CA C -11.877 -14.671 -2.671 1.00 . A A . 5 PHE CA 1 1
5 7937 1 1 5 PHE CB C -12.279 -15.941 -3.430 1.00 . A A . 5 PHE CB 1 1
5 7938 1 1 5 PHE CD1 C -11.376 -15.810 -5.771 1.00 . A A . 5 PHE CD1 1 1
5 7939 1 1 5 PHE CD2 C -13.725 -15.527 -5.449 1.00 . A A . 5 PHE CD2 1 1
5 7940 1 1 5 PHE CE1 C -11.537 -15.630 -7.130 1.00 . A A . 5 PHE CE1 1 1
5 7941 1 1 5 PHE CE2 C -13.891 -15.343 -6.808 1.00 . A A . 5 PHE CE2 1 1
5 7942 1 1 5 PHE CG C -12.466 -15.764 -4.915 1.00 . A A . 5 PHE CG 1 1
5 7943 1 1 5 PHE CZ C -12.826 -15.485 -7.656 1.00 . A A . 5 PHE CZ 1 1
5 7944 1 1 5 PHE H H -13.112 -13.396 -3.826 1.00 . A A . 5 PHE H 1 1
5 7945 1 1 5 PHE HA H -11.906 -14.888 -1.612 1.00 . A A . 5 PHE HA 1 1
5 7946 1 1 5 PHE HB2 H -11.513 -16.688 -3.286 1.00 . A A . 5 PHE HB2 1 1
5 7947 1 1 5 PHE HB3 H -13.207 -16.308 -3.022 1.00 . A A . 5 PHE HB3 1 1
5 7948 1 1 5 PHE HD1 H -10.392 -15.993 -5.366 1.00 . A A . 5 PHE HD1 1 1
5 7949 1 1 5 PHE HD2 H -14.582 -15.490 -4.791 1.00 . A A . 5 PHE HD2 1 1
5 7950 1 1 5 PHE HE1 H -10.679 -15.671 -7.785 1.00 . A A . 5 PHE HE1 1 1
5 7951 1 1 5 PHE HE2 H -14.875 -15.159 -7.213 1.00 . A A . 5 PHE HE2 1 1
5 7952 1 1 5 PHE HZ H -12.967 -15.378 -8.721 1.00 . A A . 5 PHE HZ 1 1
5 7953 1 1 5 PHE N N -12.830 -13.597 -2.910 1.00 . A A . 5 PHE N 1 1
5 7954 1 1 5 PHE O O -9.555 -15.092 -3.127 1.00 . A A . 5 PHE O 1 1
5 7955 1 1 6 THR C C -8.514 -11.526 -2.254 1.00 . A A . 6 THR C 1 1
5 7956 1 1 6 THR CA C -8.903 -12.434 -3.426 1.00 . A A . 6 THR CA 1 1
5 7957 1 1 6 THR CB C -8.763 -11.685 -4.780 1.00 . A A . 6 THR CB 1 1
5 7958 1 1 6 THR CG2 C -9.518 -10.367 -4.776 1.00 . A A . 6 THR CG2 1 1
5 7959 1 1 6 THR H H -11.007 -12.342 -3.220 1.00 . A A . 6 THR H 1 1
5 7960 1 1 6 THR HA H -8.226 -13.279 -3.439 1.00 . A A . 6 THR HA 1 1
5 7961 1 1 6 THR HB H -9.175 -12.311 -5.558 1.00 . A A . 6 THR HB 1 1
5 7962 1 1 6 THR HG1 H -7.211 -10.480 -5.118 1.00 . A A . 6 THR HG1 1 1
5 7963 1 1 6 THR HG21 H -9.124 -9.731 -3.997 1.00 . A A . 6 THR HG21 1 1
5 7964 1 1 6 THR HG22 H -10.567 -10.550 -4.594 1.00 . A A . 6 THR HG22 1 1
5 7965 1 1 6 THR HG23 H -9.399 -9.879 -5.733 1.00 . A A . 6 THR HG23 1 1
5 7966 1 1 6 THR N N -10.244 -12.957 -3.220 1.00 . A A . 6 THR N 1 1
5 7967 1 1 6 THR O O -9.255 -11.429 -1.271 1.00 . A A . 6 THR O 1 1
5 7968 1 1 6 THR OG1 O -7.377 -11.442 -5.075 1.00 . A A . 6 THR OG1 1 1
5 7969 1 1 7 MET C C -7.535 -8.772 -1.083 1.00 . A A . 7 MET C 1 1
5 7970 1 1 7 MET CA C -6.830 -10.104 -1.236 1.00 . A A . 7 MET CA 1 1
5 7971 1 1 7 MET CB C -5.335 -9.866 -1.432 1.00 . A A . 7 MET CB 1 1
5 7972 1 1 7 MET CE C -2.182 -12.542 -1.866 1.00 . A A . 7 MET CE 1 1
5 7973 1 1 7 MET CG C -4.547 -11.143 -1.624 1.00 . A A . 7 MET CG 1 1
5 7974 1 1 7 MET H H -6.876 -10.900 -3.203 1.00 . A A . 7 MET H 1 1
5 7975 1 1 7 MET HA H -6.975 -10.670 -0.343 1.00 . A A . 7 MET HA 1 1
5 7976 1 1 7 MET HB2 H -5.190 -9.243 -2.300 1.00 . A A . 7 MET HB2 1 1
5 7977 1 1 7 MET HB3 H -4.946 -9.356 -0.562 1.00 . A A . 7 MET HB3 1 1
5 7978 1 1 7 MET HE1 H -2.570 -12.959 -2.783 1.00 . A A . 7 MET HE1 1 1
5 7979 1 1 7 MET HE2 H -2.523 -13.135 -1.029 1.00 . A A . 7 MET HE2 1 1
5 7980 1 1 7 MET HE3 H -1.103 -12.548 -1.894 1.00 . A A . 7 MET HE3 1 1
5 7981 1 1 7 MET HG2 H -4.766 -11.812 -0.805 1.00 . A A . 7 MET HG2 1 1
5 7982 1 1 7 MET HG3 H -4.859 -11.598 -2.553 1.00 . A A . 7 MET HG3 1 1
5 7983 1 1 7 MET N N -7.369 -10.873 -2.350 1.00 . A A . 7 MET N 1 1
5 7984 1 1 7 MET O O -8.286 -8.565 -0.125 1.00 . A A . 7 MET O 1 1
5 7985 1 1 7 MET SD S -2.767 -10.863 -1.683 1.00 . A A . 7 MET SD 1 1
5 7986 1 1 8 LEU C C -7.415 -5.831 -0.681 1.00 . A A . 8 LEU C 1 1
5 7987 1 1 8 LEU CA C -7.772 -6.514 -1.996 1.00 . A A . 8 LEU CA 1 1
5 7988 1 1 8 LEU CB C -9.281 -6.476 -2.191 1.00 . A A . 8 LEU CB 1 1
5 7989 1 1 8 LEU CD1 C -11.250 -6.891 -3.631 1.00 . A A . 8 LEU CD1 1 1
5 7990 1 1 8 LEU CD2 C -9.019 -6.793 -4.657 1.00 . A A . 8 LEU CD2 1 1
5 7991 1 1 8 LEU CG C -9.793 -7.199 -3.427 1.00 . A A . 8 LEU CG 1 1
5 7992 1 1 8 LEU H H -6.751 -8.186 -2.796 1.00 . A A . 8 LEU H 1 1
5 7993 1 1 8 LEU HA H -7.302 -5.976 -2.805 1.00 . A A . 8 LEU HA 1 1
5 7994 1 1 8 LEU HB2 H -9.743 -6.925 -1.323 1.00 . A A . 8 LEU HB2 1 1
5 7995 1 1 8 LEU HB3 H -9.591 -5.445 -2.249 1.00 . A A . 8 LEU HB3 1 1
5 7996 1 1 8 LEU HD11 H -11.619 -7.464 -4.464 1.00 . A A . 8 LEU HD11 1 1
5 7997 1 1 8 LEU HD12 H -11.351 -5.836 -3.841 1.00 . A A . 8 LEU HD12 1 1
5 7998 1 1 8 LEU HD13 H -11.799 -7.141 -2.737 1.00 . A A . 8 LEU HD13 1 1
5 7999 1 1 8 LEU HD21 H -9.528 -7.154 -5.537 1.00 . A A . 8 LEU HD21 1 1
5 8000 1 1 8 LEU HD22 H -8.035 -7.226 -4.611 1.00 . A A . 8 LEU HD22 1 1
5 8001 1 1 8 LEU HD23 H -8.942 -5.717 -4.698 1.00 . A A . 8 LEU HD23 1 1
5 8002 1 1 8 LEU HG H -9.678 -8.269 -3.290 1.00 . A A . 8 LEU HG 1 1
5 8003 1 1 8 LEU N N -7.278 -7.890 -2.029 1.00 . A A . 8 LEU N 1 1
5 8004 1 1 8 LEU O O -8.182 -5.028 -0.150 1.00 . A A . 8 LEU O 1 1
5 8005 1 1 9 ARG C C -4.363 -5.207 1.055 1.00 . A A . 9 ARG C 1 1
5 8006 1 1 9 ARG CA C -5.820 -5.626 1.117 1.00 . A A . 9 ARG CA 1 1
5 8007 1 1 9 ARG CB C -6.046 -6.682 2.204 1.00 . A A . 9 ARG CB 1 1
5 8008 1 1 9 ARG CD C -5.880 -9.110 2.809 1.00 . A A . 9 ARG CD 1 1
5 8009 1 1 9 ARG CG C -5.301 -7.987 1.966 1.00 . A A . 9 ARG CG 1 1
5 8010 1 1 9 ARG CZ C -8.076 -10.239 3.087 1.00 . A A . 9 ARG CZ 1 1
5 8011 1 1 9 ARG H H -5.632 -6.716 -0.677 1.00 . A A . 9 ARG H 1 1
5 8012 1 1 9 ARG HA H -6.423 -4.758 1.337 1.00 . A A . 9 ARG HA 1 1
5 8013 1 1 9 ARG HB2 H -5.725 -6.279 3.153 1.00 . A A . 9 ARG HB2 1 1
5 8014 1 1 9 ARG HB3 H -7.101 -6.904 2.257 1.00 . A A . 9 ARG HB3 1 1
5 8015 1 1 9 ARG HD2 H -5.277 -9.995 2.674 1.00 . A A . 9 ARG HD2 1 1
5 8016 1 1 9 ARG HD3 H -5.857 -8.809 3.848 1.00 . A A . 9 ARG HD3 1 1
5 8017 1 1 9 ARG HE H -7.613 -8.953 1.621 1.00 . A A . 9 ARG HE 1 1
5 8018 1 1 9 ARG HG2 H -5.383 -8.253 0.923 1.00 . A A . 9 ARG HG2 1 1
5 8019 1 1 9 ARG HG3 H -4.261 -7.849 2.226 1.00 . A A . 9 ARG HG3 1 1
5 8020 1 1 9 ARG HH11 H -6.702 -10.783 4.475 1.00 . A A . 9 ARG HH11 1 1
5 8021 1 1 9 ARG HH12 H -8.272 -11.500 4.667 1.00 . A A . 9 ARG HH12 1 1
5 8022 1 1 9 ARG HH21 H -9.645 -9.947 1.837 1.00 . A A . 9 ARG HH21 1 1
5 8023 1 1 9 ARG HH22 H -9.940 -11.053 3.144 1.00 . A A . 9 ARG HH22 1 1
5 8024 1 1 9 ARG N N -6.241 -6.142 -0.167 1.00 . A A . 9 ARG N 1 1
5 8025 1 1 9 ARG NE N -7.266 -9.408 2.425 1.00 . A A . 9 ARG NE 1 1
5 8026 1 1 9 ARG NH1 N -7.647 -10.896 4.157 1.00 . A A . 9 ARG NH1 1 1
5 8027 1 1 9 ARG NH2 N -9.319 -10.425 2.654 1.00 . A A . 9 ARG NH2 1 1
5 8028 1 1 9 ARG O O -3.551 -5.848 0.387 1.00 . A A . 9 ARG O 1 1
5 8029 1 1 10 PRO C C -1.735 -4.546 2.511 1.00 . A A . 10 PRO C 1 1
5 8030 1 1 10 PRO CA C -2.656 -3.595 1.769 1.00 . A A . 10 PRO CA 1 1
5 8031 1 1 10 PRO CB C -2.774 -2.268 2.526 1.00 . A A . 10 PRO CB 1 1
5 8032 1 1 10 PRO CD C -4.949 -3.252 2.489 1.00 . A A . 10 PRO CD 1 1
5 8033 1 1 10 PRO CG C -4.043 -2.366 3.292 1.00 . A A . 10 PRO CG 1 1
5 8034 1 1 10 PRO HA H -2.267 -3.416 0.778 1.00 . A A . 10 PRO HA 1 1
5 8035 1 1 10 PRO HB2 H -1.925 -2.152 3.184 1.00 . A A . 10 PRO HB2 1 1
5 8036 1 1 10 PRO HB3 H -2.800 -1.451 1.821 1.00 . A A . 10 PRO HB3 1 1
5 8037 1 1 10 PRO HD2 H -5.559 -3.853 3.140 1.00 . A A . 10 PRO HD2 1 1
5 8038 1 1 10 PRO HD3 H -5.565 -2.660 1.827 1.00 . A A . 10 PRO HD3 1 1
5 8039 1 1 10 PRO HG2 H -3.852 -2.805 4.260 1.00 . A A . 10 PRO HG2 1 1
5 8040 1 1 10 PRO HG3 H -4.480 -1.386 3.403 1.00 . A A . 10 PRO HG3 1 1
5 8041 1 1 10 PRO N N -4.024 -4.098 1.725 1.00 . A A . 10 PRO N 1 1
5 8042 1 1 10 PRO O O -2.185 -5.394 3.284 1.00 . A A . 10 PRO O 1 1
5 8043 1 1 11 ARG C C 1.583 -4.354 3.622 1.00 . A A . 11 ARG C 1 1
5 8044 1 1 11 ARG CA C 0.541 -5.224 2.930 1.00 . A A . 11 ARG CA 1 1
5 8045 1 1 11 ARG CB C 1.198 -6.164 1.915 1.00 . A A . 11 ARG CB 1 1
5 8046 1 1 11 ARG CD C 2.159 -6.405 -0.393 1.00 . A A . 11 ARG CD 1 1
5 8047 1 1 11 ARG CG C 1.849 -5.448 0.743 1.00 . A A . 11 ARG CG 1 1
5 8048 1 1 11 ARG CZ C 0.434 -8.116 -0.869 1.00 . A A . 11 ARG CZ 1 1
5 8049 1 1 11 ARG H H -0.162 -3.712 1.634 1.00 . A A . 11 ARG H 1 1
5 8050 1 1 11 ARG HA H 0.033 -5.816 3.677 1.00 . A A . 11 ARG HA 1 1
5 8051 1 1 11 ARG HB2 H 1.957 -6.744 2.417 1.00 . A A . 11 ARG HB2 1 1
5 8052 1 1 11 ARG HB3 H 0.445 -6.834 1.524 1.00 . A A . 11 ARG HB3 1 1
5 8053 1 1 11 ARG HD2 H 2.765 -5.890 -1.124 1.00 . A A . 11 ARG HD2 1 1
5 8054 1 1 11 ARG HD3 H 2.709 -7.245 0.003 1.00 . A A . 11 ARG HD3 1 1
5 8055 1 1 11 ARG HE H 0.483 -6.282 -1.668 1.00 . A A . 11 ARG HE 1 1
5 8056 1 1 11 ARG HG2 H 1.178 -4.682 0.383 1.00 . A A . 11 ARG HG2 1 1
5 8057 1 1 11 ARG HG3 H 2.770 -4.992 1.080 1.00 . A A . 11 ARG HG3 1 1
5 8058 1 1 11 ARG HH11 H 1.816 -8.673 0.497 1.00 . A A . 11 ARG HH11 1 1
5 8059 1 1 11 ARG HH12 H 0.628 -9.883 0.119 1.00 . A A . 11 ARG HH12 1 1
5 8060 1 1 11 ARG HH21 H -1.088 -7.832 -2.179 1.00 . A A . 11 ARG HH21 1 1
5 8061 1 1 11 ARG HH22 H -1.045 -9.395 -1.408 1.00 . A A . 11 ARG HH22 1 1
5 8062 1 1 11 ARG N N -0.451 -4.399 2.274 1.00 . A A . 11 ARG N 1 1
5 8063 1 1 11 ARG NE N 0.941 -6.897 -1.046 1.00 . A A . 11 ARG NE 1 1
5 8064 1 1 11 ARG NH1 N 1.007 -8.957 -0.016 1.00 . A A . 11 ARG NH1 1 1
5 8065 1 1 11 ARG NH2 N -0.650 -8.482 -1.536 1.00 . A A . 11 ARG NH2 1 1
5 8066 1 1 11 ARG O O 2.092 -3.394 3.038 1.00 . A A . 11 ARG O 1 1
5 8067 1 1 12 LEU C C 4.186 -4.645 5.617 1.00 . A A . 12 LEU C 1 1
5 8068 1 1 12 LEU CA C 2.853 -3.925 5.643 1.00 . A A . 12 LEU CA 1 1
5 8069 1 1 12 LEU CB C 2.383 -3.744 7.088 1.00 . A A . 12 LEU CB 1 1
5 8070 1 1 12 LEU CD1 C 3.594 -1.579 7.485 1.00 . A A . 12 LEU CD1 1 1
5 8071 1 1 12 LEU CD2 C 2.815 -2.945 9.425 1.00 . A A . 12 LEU CD2 1 1
5 8072 1 1 12 LEU CG C 3.352 -2.988 8.003 1.00 . A A . 12 LEU CG 1 1
5 8073 1 1 12 LEU H H 1.427 -5.444 5.287 1.00 . A A . 12 LEU H 1 1
5 8074 1 1 12 LEU HA H 2.968 -2.955 5.183 1.00 . A A . 12 LEU HA 1 1
5 8075 1 1 12 LEU HB2 H 1.446 -3.209 7.071 1.00 . A A . 12 LEU HB2 1 1
5 8076 1 1 12 LEU HB3 H 2.213 -4.722 7.512 1.00 . A A . 12 LEU HB3 1 1
5 8077 1 1 12 LEU HD11 H 2.651 -1.057 7.409 1.00 . A A . 12 LEU HD11 1 1
5 8078 1 1 12 LEU HD12 H 4.058 -1.629 6.511 1.00 . A A . 12 LEU HD12 1 1
5 8079 1 1 12 LEU HD13 H 4.243 -1.051 8.167 1.00 . A A . 12 LEU HD13 1 1
5 8080 1 1 12 LEU HD21 H 2.667 -3.953 9.783 1.00 . A A . 12 LEU HD21 1 1
5 8081 1 1 12 LEU HD22 H 1.873 -2.416 9.438 1.00 . A A . 12 LEU HD22 1 1
5 8082 1 1 12 LEU HD23 H 3.524 -2.437 10.063 1.00 . A A . 12 LEU HD23 1 1
5 8083 1 1 12 LEU HG H 4.302 -3.504 8.017 1.00 . A A . 12 LEU HG 1 1
5 8084 1 1 12 LEU N N 1.874 -4.675 4.873 1.00 . A A . 12 LEU N 1 1
5 8085 1 1 12 LEU O O 4.332 -5.729 6.183 1.00 . A A . 12 LEU O 1 1
5 8086 1 1 13 CYS C C 7.407 -3.996 5.852 1.00 . A A . 13 CYS C 1 1
5 8087 1 1 13 CYS CA C 6.466 -4.629 4.837 1.00 . A A . 13 CYS CA 1 1
5 8088 1 1 13 CYS CB C 6.988 -4.410 3.419 1.00 . A A . 13 CYS CB 1 1
5 8089 1 1 13 CYS H H 4.966 -3.188 4.507 1.00 . A A . 13 CYS H 1 1
5 8090 1 1 13 CYS HA H 6.390 -5.688 5.031 1.00 . A A . 13 CYS HA 1 1
5 8091 1 1 13 CYS HB2 H 7.233 -3.365 3.290 1.00 . A A . 13 CYS HB2 1 1
5 8092 1 1 13 CYS HB3 H 7.877 -5.005 3.274 1.00 . A A . 13 CYS HB3 1 1
5 8093 1 1 13 CYS HG H 5.786 -6.185 2.043 1.00 . A A . 13 CYS HG 1 1
5 8094 1 1 13 CYS N N 5.148 -4.048 4.950 1.00 . A A . 13 CYS N 1 1
5 8095 1 1 13 CYS O O 7.674 -2.799 5.798 1.00 . A A . 13 CYS O 1 1
5 8096 1 1 13 CYS SG S 5.800 -4.864 2.134 1.00 . A A . 13 CYS SG 1 1
5 8097 1 1 14 THR C C 10.244 -4.760 7.389 1.00 . A A . 14 THR C 1 1
5 8098 1 1 14 THR CA C 8.846 -4.298 7.767 1.00 . A A . 14 THR CA 1 1
5 8099 1 1 14 THR CB C 8.500 -4.814 9.177 1.00 . A A . 14 THR CB 1 1
5 8100 1 1 14 THR CG2 C 9.348 -4.116 10.231 1.00 . A A . 14 THR CG2 1 1
5 8101 1 1 14 THR H H 7.677 -5.755 6.768 1.00 . A A . 14 THR H 1 1
5 8102 1 1 14 THR HA H 8.803 -3.214 7.772 1.00 . A A . 14 THR HA 1 1
5 8103 1 1 14 THR HB H 8.700 -5.875 9.219 1.00 . A A . 14 THR HB 1 1
5 8104 1 1 14 THR HG1 H 6.580 -5.029 8.784 1.00 . A A . 14 THR HG1 1 1
5 8105 1 1 14 THR HG21 H 9.093 -4.499 11.209 1.00 . A A . 14 THR HG21 1 1
5 8106 1 1 14 THR HG22 H 9.157 -3.054 10.200 1.00 . A A . 14 THR HG22 1 1
5 8107 1 1 14 THR HG23 H 10.394 -4.299 10.033 1.00 . A A . 14 THR HG23 1 1
5 8108 1 1 14 THR N N 7.911 -4.797 6.775 1.00 . A A . 14 THR N 1 1
5 8109 1 1 14 THR O O 10.511 -5.961 7.332 1.00 . A A . 14 THR O 1 1
5 8110 1 1 14 THR OG1 O 7.111 -4.586 9.452 1.00 . A A . 14 THR OG1 1 1
5 8111 1 1 15 MET C C 13.537 -3.447 7.421 1.00 . A A . 15 MET C 1 1
5 8112 1 1 15 MET CA C 12.448 -4.152 6.623 1.00 . A A . 15 MET CA 1 1
5 8113 1 1 15 MET CB C 12.538 -3.795 5.135 1.00 . A A . 15 MET CB 1 1
5 8114 1 1 15 MET CE C 10.728 -2.863 2.503 1.00 . A A . 15 MET CE 1 1
5 8115 1 1 15 MET CG C 12.146 -2.360 4.833 1.00 . A A . 15 MET CG 1 1
5 8116 1 1 15 MET H H 10.898 -2.875 7.295 1.00 . A A . 15 MET H 1 1
5 8117 1 1 15 MET HA H 12.579 -5.219 6.732 1.00 . A A . 15 MET HA 1 1
5 8118 1 1 15 MET HB2 H 13.554 -3.947 4.802 1.00 . A A . 15 MET HB2 1 1
5 8119 1 1 15 MET HB3 H 11.884 -4.451 4.579 1.00 . A A . 15 MET HB3 1 1
5 8120 1 1 15 MET HE1 H 10.862 -3.918 2.690 1.00 . A A . 15 MET HE1 1 1
5 8121 1 1 15 MET HE2 H 10.598 -2.699 1.444 1.00 . A A . 15 MET HE2 1 1
5 8122 1 1 15 MET HE3 H 9.854 -2.511 3.032 1.00 . A A . 15 MET HE3 1 1
5 8123 1 1 15 MET HG2 H 11.148 -2.191 5.208 1.00 . A A . 15 MET HG2 1 1
5 8124 1 1 15 MET HG3 H 12.830 -1.707 5.343 1.00 . A A . 15 MET HG3 1 1
5 8125 1 1 15 MET N N 11.130 -3.820 7.134 1.00 . A A . 15 MET N 1 1
5 8126 1 1 15 MET O O 13.445 -2.254 7.705 1.00 . A A . 15 MET O 1 1
5 8127 1 1 15 MET SD S 12.171 -1.968 3.075 1.00 . A A . 15 MET SD 1 1
5 8128 1 1 16 LYS C C 16.887 -3.501 7.682 1.00 . A A . 16 LYS C 1 1
5 8129 1 1 16 LYS CA C 15.664 -3.690 8.580 1.00 . A A . 16 LYS CA 1 1
5 8130 1 1 16 LYS CB C 15.945 -4.671 9.728 1.00 . A A . 16 LYS CB 1 1
5 8131 1 1 16 LYS CD C 18.239 -4.076 10.625 1.00 . A A . 16 LYS CD 1 1
5 8132 1 1 16 LYS CE C 18.991 -3.522 11.820 1.00 . A A . 16 LYS CE 1 1
5 8133 1 1 16 LYS CG C 16.744 -4.098 10.892 1.00 . A A . 16 LYS CG 1 1
5 8134 1 1 16 LYS H H 14.574 -5.145 7.511 1.00 . A A . 16 LYS H 1 1
5 8135 1 1 16 LYS HA H 15.371 -2.734 8.988 1.00 . A A . 16 LYS HA 1 1
5 8136 1 1 16 LYS HB2 H 14.997 -5.013 10.117 1.00 . A A . 16 LYS HB2 1 1
5 8137 1 1 16 LYS HB3 H 16.484 -5.520 9.333 1.00 . A A . 16 LYS HB3 1 1
5 8138 1 1 16 LYS HD2 H 18.579 -5.083 10.431 1.00 . A A . 16 LYS HD2 1 1
5 8139 1 1 16 LYS HD3 H 18.437 -3.454 9.765 1.00 . A A . 16 LYS HD3 1 1
5 8140 1 1 16 LYS HE2 H 18.663 -2.507 11.996 1.00 . A A . 16 LYS HE2 1 1
5 8141 1 1 16 LYS HE3 H 18.760 -4.126 12.684 1.00 . A A . 16 LYS HE3 1 1
5 8142 1 1 16 LYS HG2 H 16.412 -3.089 11.074 1.00 . A A . 16 LYS HG2 1 1
5 8143 1 1 16 LYS HG3 H 16.555 -4.701 11.769 1.00 . A A . 16 LYS HG3 1 1
5 8144 1 1 16 LYS HZ1 H 20.813 -4.501 11.505 1.00 . A A . 16 LYS HZ1 1 1
5 8145 1 1 16 LYS HZ2 H 20.938 -3.079 12.417 1.00 . A A . 16 LYS HZ2 1 1
5 8146 1 1 16 LYS HZ3 H 20.701 -2.987 10.747 1.00 . A A . 16 LYS HZ3 1 1
5 8147 1 1 16 LYS N N 14.560 -4.204 7.785 1.00 . A A . 16 LYS N 1 1
5 8148 1 1 16 LYS NZ N 20.461 -3.523 11.607 1.00 . A A . 16 LYS NZ 1 1
5 8149 1 1 16 LYS O O 17.106 -4.282 6.759 1.00 . A A . 16 LYS O 1 1
5 8150 1 1 17 LYS C C 19.873 -3.184 7.156 1.00 . A A . 17 LYS C 1 1
5 8151 1 1 17 LYS CA C 18.800 -2.102 7.108 1.00 . A A . 17 LYS CA 1 1
5 8152 1 1 17 LYS CB C 19.382 -0.764 7.564 1.00 . A A . 17 LYS CB 1 1
5 8153 1 1 17 LYS CD C 19.852 1.642 7.000 1.00 . A A . 17 LYS CD 1 1
5 8154 1 1 17 LYS CE C 18.775 2.172 7.933 1.00 . A A . 17 LYS CE 1 1
5 8155 1 1 17 LYS CG C 19.476 0.273 6.455 1.00 . A A . 17 LYS CG 1 1
5 8156 1 1 17 LYS H H 17.457 -1.890 8.732 1.00 . A A . 17 LYS H 1 1
5 8157 1 1 17 LYS HA H 18.449 -2.003 6.092 1.00 . A A . 17 LYS HA 1 1
5 8158 1 1 17 LYS HB2 H 18.756 -0.362 8.347 1.00 . A A . 17 LYS HB2 1 1
5 8159 1 1 17 LYS HB3 H 20.374 -0.930 7.958 1.00 . A A . 17 LYS HB3 1 1
5 8160 1 1 17 LYS HD2 H 20.782 1.564 7.545 1.00 . A A . 17 LYS HD2 1 1
5 8161 1 1 17 LYS HD3 H 19.971 2.329 6.176 1.00 . A A . 17 LYS HD3 1 1
5 8162 1 1 17 LYS HE2 H 17.884 2.365 7.353 1.00 . A A . 17 LYS HE2 1 1
5 8163 1 1 17 LYS HE3 H 18.562 1.418 8.676 1.00 . A A . 17 LYS HE3 1 1
5 8164 1 1 17 LYS HG2 H 20.226 -0.039 5.745 1.00 . A A . 17 LYS HG2 1 1
5 8165 1 1 17 LYS HG3 H 18.516 0.341 5.964 1.00 . A A . 17 LYS HG3 1 1
5 8166 1 1 17 LYS HZ1 H 19.286 4.202 7.926 1.00 . A A . 17 LYS HZ1 1 1
5 8167 1 1 17 LYS HZ2 H 20.105 3.286 9.093 1.00 . A A . 17 LYS HZ2 1 1
5 8168 1 1 17 LYS HZ3 H 18.478 3.697 9.329 1.00 . A A . 17 LYS HZ3 1 1
5 8169 1 1 17 LYS N N 17.657 -2.450 7.943 1.00 . A A . 17 LYS N 1 1
5 8170 1 1 17 LYS NZ N 19.188 3.426 8.616 1.00 . A A . 17 LYS NZ 1 1
5 8171 1 1 17 LYS O O 20.436 -3.476 8.213 1.00 . A A . 17 LYS O 1 1
5 8172 1 1 18 GLY C C 22.487 -4.220 5.457 1.00 . A A . 18 GLY C 1 1
5 8173 1 1 18 GLY CA C 21.159 -4.798 5.906 1.00 . A A . 18 GLY CA 1 1
5 8174 1 1 18 GLY H H 19.622 -3.528 5.204 1.00 . A A . 18 GLY H 1 1
5 8175 1 1 18 GLY HA2 H 21.286 -5.264 6.873 1.00 . A A . 18 GLY HA2 1 1
5 8176 1 1 18 GLY HA3 H 20.846 -5.548 5.194 1.00 . A A . 18 GLY HA3 1 1
5 8177 1 1 18 GLY N N 20.135 -3.782 6.004 1.00 . A A . 18 GLY N 1 1
5 8178 1 1 18 GLY O O 22.999 -3.290 6.079 1.00 . A A . 18 GLY O 1 1
5 8179 1 1 19 PRO C C 24.413 -2.858 3.429 1.00 . A A . 19 PRO C 1 1
5 8180 1 1 19 PRO CA C 24.378 -4.320 3.880 1.00 . A A . 19 PRO CA 1 1
5 8181 1 1 19 PRO CB C 24.650 -5.252 2.695 1.00 . A A . 19 PRO CB 1 1
5 8182 1 1 19 PRO CD C 22.477 -5.805 3.528 1.00 . A A . 19 PRO CD 1 1
5 8183 1 1 19 PRO CG C 23.313 -5.764 2.282 1.00 . A A . 19 PRO CG 1 1
5 8184 1 1 19 PRO HA H 25.137 -4.473 4.635 1.00 . A A . 19 PRO HA 1 1
5 8185 1 1 19 PRO HB2 H 25.121 -4.694 1.900 1.00 . A A . 19 PRO HB2 1 1
5 8186 1 1 19 PRO HB3 H 25.300 -6.056 3.009 1.00 . A A . 19 PRO HB3 1 1
5 8187 1 1 19 PRO HD2 H 21.446 -5.589 3.297 1.00 . A A . 19 PRO HD2 1 1
5 8188 1 1 19 PRO HD3 H 22.564 -6.768 4.009 1.00 . A A . 19 PRO HD3 1 1
5 8189 1 1 19 PRO HG2 H 22.873 -5.096 1.558 1.00 . A A . 19 PRO HG2 1 1
5 8190 1 1 19 PRO HG3 H 23.413 -6.756 1.865 1.00 . A A . 19 PRO HG3 1 1
5 8191 1 1 19 PRO N N 23.061 -4.744 4.365 1.00 . A A . 19 PRO N 1 1
5 8192 1 1 19 PRO O O 25.058 -2.022 4.061 1.00 . A A . 19 PRO O 1 1
5 8193 1 1 20 SER C C 22.338 -0.606 1.732 1.00 . A A . 20 SER C 1 1
5 8194 1 1 20 SER CA C 23.739 -1.207 1.778 1.00 . A A . 20 SER CA 1 1
5 8195 1 1 20 SER CB C 24.344 -1.244 0.374 1.00 . A A . 20 SER CB 1 1
5 8196 1 1 20 SER H H 23.171 -3.241 1.912 1.00 . A A . 20 SER H 1 1
5 8197 1 1 20 SER HA H 24.360 -0.591 2.411 1.00 . A A . 20 SER HA 1 1
5 8198 1 1 20 SER HB2 H 23.721 -1.850 -0.268 1.00 . A A . 20 SER HB2 1 1
5 8199 1 1 20 SER HB3 H 24.396 -0.239 -0.019 1.00 . A A . 20 SER HB3 1 1
5 8200 1 1 20 SER HG H 25.595 -2.757 0.333 1.00 . A A . 20 SER HG 1 1
5 8201 1 1 20 SER N N 23.714 -2.551 2.343 1.00 . A A . 20 SER N 1 1
5 8202 1 1 20 SER O O 21.997 0.144 0.816 1.00 . A A . 20 SER O 1 1
5 8203 1 1 20 SER OG O 25.651 -1.795 0.399 1.00 . A A . 20 SER OG 1 1
5 8204 1 1 21 GLY C C 19.165 -1.531 2.959 1.00 . A A . 21 GLY C 1 1
5 8205 1 1 21 GLY CA C 20.175 -0.425 2.768 1.00 . A A . 21 GLY CA 1 1
5 8206 1 1 21 GLY H H 21.856 -1.520 3.440 1.00 . A A . 21 GLY H 1 1
5 8207 1 1 21 GLY HA2 H 20.084 0.276 3.586 1.00 . A A . 21 GLY HA2 1 1
5 8208 1 1 21 GLY HA3 H 19.962 0.086 1.842 1.00 . A A . 21 GLY HA3 1 1
5 8209 1 1 21 GLY N N 21.530 -0.930 2.727 1.00 . A A . 21 GLY N 1 1
5 8210 1 1 21 GLY O O 19.412 -2.476 3.704 1.00 . A A . 21 GLY O 1 1
5 8211 1 1 22 TYR C C 16.919 -3.274 1.156 1.00 . A A . 22 TYR C 1 1
5 8212 1 1 22 TYR CA C 16.987 -2.423 2.416 1.00 . A A . 22 TYR CA 1 1
5 8213 1 1 22 TYR CB C 15.641 -1.750 2.676 1.00 . A A . 22 TYR CB 1 1
5 8214 1 1 22 TYR CD1 C 15.695 -1.104 5.120 1.00 . A A . 22 TYR CD1 1 1
5 8215 1 1 22 TYR CD2 C 15.694 0.641 3.498 1.00 . A A . 22 TYR CD2 1 1
5 8216 1 1 22 TYR CE1 C 15.726 -0.167 6.136 1.00 . A A . 22 TYR CE1 1 1
5 8217 1 1 22 TYR CE2 C 15.725 1.585 4.509 1.00 . A A . 22 TYR CE2 1 1
5 8218 1 1 22 TYR CG C 15.678 -0.717 3.786 1.00 . A A . 22 TYR CG 1 1
5 8219 1 1 22 TYR CZ C 15.751 1.182 5.820 1.00 . A A . 22 TYR CZ 1 1
5 8220 1 1 22 TYR H H 17.898 -0.660 1.683 1.00 . A A . 22 TYR H 1 1
5 8221 1 1 22 TYR HA H 17.233 -3.056 3.256 1.00 . A A . 22 TYR HA 1 1
5 8222 1 1 22 TYR HB2 H 15.315 -1.255 1.774 1.00 . A A . 22 TYR HB2 1 1
5 8223 1 1 22 TYR HB3 H 14.916 -2.505 2.948 1.00 . A A . 22 TYR HB3 1 1
5 8224 1 1 22 TYR HD1 H 15.682 -2.156 5.363 1.00 . A A . 22 TYR HD1 1 1
5 8225 1 1 22 TYR HD2 H 15.676 0.958 2.466 1.00 . A A . 22 TYR HD2 1 1
5 8226 1 1 22 TYR HE1 H 15.739 -0.489 7.166 1.00 . A A . 22 TYR HE1 1 1
5 8227 1 1 22 TYR HE2 H 15.738 2.636 4.263 1.00 . A A . 22 TYR HE2 1 1
5 8228 1 1 22 TYR HH H 16.493 1.913 7.442 1.00 . A A . 22 TYR HH 1 1
5 8229 1 1 22 TYR N N 18.033 -1.425 2.286 1.00 . A A . 22 TYR N 1 1
5 8230 1 1 22 TYR O O 16.633 -4.469 1.210 1.00 . A A . 22 TYR O 1 1
5 8231 1 1 22 TYR OH O 15.769 2.113 6.836 1.00 . A A . 22 TYR OH 1 1
5 8232 1 1 23 GLY C C 16.008 -3.249 -2.057 1.00 . A A . 23 GLY C 1 1
5 8233 1 1 23 GLY CA C 17.286 -3.326 -1.246 1.00 . A A . 23 GLY CA 1 1
5 8234 1 1 23 GLY H H 17.321 -1.657 0.055 1.00 . A A . 23 GLY H 1 1
5 8235 1 1 23 GLY HA2 H 18.086 -2.888 -1.822 1.00 . A A . 23 GLY HA2 1 1
5 8236 1 1 23 GLY HA3 H 17.518 -4.364 -1.059 1.00 . A A . 23 GLY HA3 1 1
5 8237 1 1 23 GLY N N 17.191 -2.632 0.026 1.00 . A A . 23 GLY N 1 1
5 8238 1 1 23 GLY O O 15.331 -4.255 -2.263 1.00 . A A . 23 GLY O 1 1
5 8239 1 1 24 PHE C C 14.729 -0.583 -4.215 1.00 . A A . 24 PHE C 1 1
5 8240 1 1 24 PHE CA C 14.536 -1.847 -3.391 1.00 . A A . 24 PHE CA 1 1
5 8241 1 1 24 PHE CB C 13.240 -1.757 -2.573 1.00 . A A . 24 PHE CB 1 1
5 8242 1 1 24 PHE CD1 C 13.758 -0.687 -0.356 1.00 . A A . 24 PHE CD1 1 1
5 8243 1 1 24 PHE CD2 C 12.559 0.587 -1.976 1.00 . A A . 24 PHE CD2 1 1
5 8244 1 1 24 PHE CE1 C 13.705 0.375 0.523 1.00 . A A . 24 PHE CE1 1 1
5 8245 1 1 24 PHE CE2 C 12.500 1.652 -1.099 1.00 . A A . 24 PHE CE2 1 1
5 8246 1 1 24 PHE CG C 13.187 -0.596 -1.616 1.00 . A A . 24 PHE CG 1 1
5 8247 1 1 24 PHE CZ C 13.076 1.546 0.151 1.00 . A A . 24 PHE CZ 1 1
5 8248 1 1 24 PHE H H 16.253 -1.289 -2.304 1.00 . A A . 24 PHE H 1 1
5 8249 1 1 24 PHE HA H 14.467 -2.690 -4.065 1.00 . A A . 24 PHE HA 1 1
5 8250 1 1 24 PHE HB2 H 12.405 -1.660 -3.251 1.00 . A A . 24 PHE HB2 1 1
5 8251 1 1 24 PHE HB3 H 13.122 -2.668 -2.001 1.00 . A A . 24 PHE HB3 1 1
5 8252 1 1 24 PHE HD1 H 14.254 -1.602 -0.064 1.00 . A A . 24 PHE HD1 1 1
5 8253 1 1 24 PHE HD2 H 12.109 0.669 -2.955 1.00 . A A . 24 PHE HD2 1 1
5 8254 1 1 24 PHE HE1 H 14.155 0.290 1.503 1.00 . A A . 24 PHE HE1 1 1
5 8255 1 1 24 PHE HE2 H 12.007 2.568 -1.391 1.00 . A A . 24 PHE HE2 1 1
5 8256 1 1 24 PHE HZ H 13.032 2.375 0.839 1.00 . A A . 24 PHE HZ 1 1
5 8257 1 1 24 PHE N N 15.690 -2.055 -2.530 1.00 . A A . 24 PHE N 1 1
5 8258 1 1 24 PHE O O 15.491 0.309 -3.831 1.00 . A A . 24 PHE O 1 1
5 8259 1 1 25 ASN C C 12.758 1.299 -6.362 1.00 . A A . 25 ASN C 1 1
5 8260 1 1 25 ASN CA C 14.131 0.652 -6.209 1.00 . A A . 25 ASN CA 1 1
5 8261 1 1 25 ASN CB C 14.688 0.247 -7.573 1.00 . A A . 25 ASN CB 1 1
5 8262 1 1 25 ASN CG C 15.050 1.440 -8.431 1.00 . A A . 25 ASN CG 1 1
5 8263 1 1 25 ASN H H 13.464 -1.260 -5.601 1.00 . A A . 25 ASN H 1 1
5 8264 1 1 25 ASN HA H 14.801 1.360 -5.750 1.00 . A A . 25 ASN HA 1 1
5 8265 1 1 25 ASN HB2 H 15.578 -0.347 -7.426 1.00 . A A . 25 ASN HB2 1 1
5 8266 1 1 25 ASN HB3 H 13.949 -0.341 -8.098 1.00 . A A . 25 ASN HB3 1 1
5 8267 1 1 25 ASN HD21 H 16.888 1.438 -7.683 1.00 . A A . 25 ASN HD21 1 1
5 8268 1 1 25 ASN HD22 H 16.551 2.677 -8.853 1.00 . A A . 25 ASN HD22 1 1
5 8269 1 1 25 ASN N N 14.043 -0.508 -5.341 1.00 . A A . 25 ASN N 1 1
5 8270 1 1 25 ASN ND2 N 16.284 1.894 -8.311 1.00 . A A . 25 ASN ND2 1 1
5 8271 1 1 25 ASN O O 11.750 0.610 -6.528 1.00 . A A . 25 ASN O 1 1
5 8272 1 1 25 ASN OD1 O 14.233 1.938 -9.205 1.00 . A A . 25 ASN OD1 1 1
5 8273 1 1 26 LEU C C 11.161 3.961 -7.674 1.00 . A A . 26 LEU C 1 1
5 8274 1 1 26 LEU CA C 11.480 3.368 -6.308 1.00 . A A . 26 LEU CA 1 1
5 8275 1 1 26 LEU CB C 11.528 4.489 -5.267 1.00 . A A . 26 LEU CB 1 1
5 8276 1 1 26 LEU CD1 C 11.551 5.228 -2.876 1.00 . A A . 26 LEU CD1 1 1
5 8277 1 1 26 LEU CD2 C 10.053 3.363 -3.588 1.00 . A A . 26 LEU CD2 1 1
5 8278 1 1 26 LEU CG C 11.396 4.041 -3.812 1.00 . A A . 26 LEU CG 1 1
5 8279 1 1 26 LEU H H 13.573 3.113 -6.284 1.00 . A A . 26 LEU H 1 1
5 8280 1 1 26 LEU HA H 10.690 2.682 -6.041 1.00 . A A . 26 LEU HA 1 1
5 8281 1 1 26 LEU HB2 H 12.468 5.011 -5.376 1.00 . A A . 26 LEU HB2 1 1
5 8282 1 1 26 LEU HB3 H 10.726 5.182 -5.479 1.00 . A A . 26 LEU HB3 1 1
5 8283 1 1 26 LEU HD11 H 12.513 5.692 -3.042 1.00 . A A . 26 LEU HD11 1 1
5 8284 1 1 26 LEU HD12 H 11.486 4.893 -1.853 1.00 . A A . 26 LEU HD12 1 1
5 8285 1 1 26 LEU HD13 H 10.767 5.945 -3.071 1.00 . A A . 26 LEU HD13 1 1
5 8286 1 1 26 LEU HD21 H 9.258 4.058 -3.816 1.00 . A A . 26 LEU HD21 1 1
5 8287 1 1 26 LEU HD22 H 9.974 3.049 -2.558 1.00 . A A . 26 LEU HD22 1 1
5 8288 1 1 26 LEU HD23 H 9.973 2.502 -4.234 1.00 . A A . 26 LEU HD23 1 1
5 8289 1 1 26 LEU HG H 12.176 3.328 -3.587 1.00 . A A . 26 LEU HG 1 1
5 8290 1 1 26 LEU N N 12.729 2.620 -6.311 1.00 . A A . 26 LEU N 1 1
5 8291 1 1 26 LEU O O 12.049 4.215 -8.487 1.00 . A A . 26 LEU O 1 1
5 8292 1 1 27 HIS C C 8.941 6.245 -8.678 1.00 . A A . 27 HIS C 1 1
5 8293 1 1 27 HIS CA C 9.399 4.860 -9.090 1.00 . A A . 27 HIS CA 1 1
5 8294 1 1 27 HIS CB C 8.210 4.128 -9.731 1.00 . A A . 27 HIS CB 1 1
5 8295 1 1 27 HIS CD2 C 8.319 2.013 -11.228 1.00 . A A . 27 HIS CD2 1 1
5 8296 1 1 27 HIS CE1 C 9.270 2.907 -12.985 1.00 . A A . 27 HIS CE1 1 1
5 8297 1 1 27 HIS CG C 8.538 3.320 -10.950 1.00 . A A . 27 HIS CG 1 1
5 8298 1 1 27 HIS H H 9.218 3.836 -7.253 1.00 . A A . 27 HIS H 1 1
5 8299 1 1 27 HIS HA H 10.207 4.940 -9.798 1.00 . A A . 27 HIS HA 1 1
5 8300 1 1 27 HIS HB2 H 7.784 3.455 -9.003 1.00 . A A . 27 HIS HB2 1 1
5 8301 1 1 27 HIS HB3 H 7.463 4.857 -10.010 1.00 . A A . 27 HIS HB3 1 1
5 8302 1 1 27 HIS HD1 H 9.415 4.793 -12.186 1.00 . A A . 27 HIS HD1 1 1
5 8303 1 1 27 HIS HD2 H 7.863 1.286 -10.571 1.00 . A A . 27 HIS HD2 1 1
5 8304 1 1 27 HIS HE1 H 9.702 3.036 -13.965 1.00 . A A . 27 HIS HE1 1 1
5 8305 1 1 27 HIS HE2 H 8.639 0.953 -13.020 1.00 . A A . 27 HIS HE2 1 1
5 8306 1 1 27 HIS N N 9.876 4.166 -7.908 1.00 . A A . 27 HIS N 1 1
5 8307 1 1 27 HIS ND1 N 9.135 3.850 -12.070 1.00 . A A . 27 HIS ND1 1 1
5 8308 1 1 27 HIS NE2 N 8.783 1.784 -12.497 1.00 . A A . 27 HIS NE2 1 1
5 8309 1 1 27 HIS O O 8.080 6.394 -7.810 1.00 . A A . 27 HIS O 1 1
5 8310 1 1 28 SER C C 9.094 9.376 -10.324 1.00 . A A . 28 SER C 1 1
5 8311 1 1 28 SER CA C 9.203 8.629 -9.007 1.00 . A A . 28 SER CA 1 1
5 8312 1 1 28 SER CB C 10.252 9.269 -8.095 1.00 . A A . 28 SER CB 1 1
5 8313 1 1 28 SER H H 10.244 7.054 -9.940 1.00 . A A . 28 SER H 1 1
5 8314 1 1 28 SER HA H 8.243 8.645 -8.515 1.00 . A A . 28 SER HA 1 1
5 8315 1 1 28 SER HB2 H 11.214 9.252 -8.584 1.00 . A A . 28 SER HB2 1 1
5 8316 1 1 28 SER HB3 H 9.972 10.290 -7.883 1.00 . A A . 28 SER HB3 1 1
5 8317 1 1 28 SER HG H 10.024 7.660 -6.997 1.00 . A A . 28 SER HG 1 1
5 8318 1 1 28 SER N N 9.547 7.247 -9.278 1.00 . A A . 28 SER N 1 1
5 8319 1 1 28 SER O O 10.065 9.952 -10.817 1.00 . A A . 28 SER O 1 1
5 8320 1 1 28 SER OG O 10.349 8.558 -6.870 1.00 . A A . 28 SER OG 1 1
5 8321 1 1 29 ASP C C 7.345 11.362 -12.114 1.00 . A A . 29 ASP C 1 1
5 8322 1 1 29 ASP CA C 7.672 9.880 -12.214 1.00 . A A . 29 ASP CA 1 1
5 8323 1 1 29 ASP CB C 6.523 9.122 -12.877 1.00 . A A . 29 ASP CB 1 1
5 8324 1 1 29 ASP CG C 6.490 9.287 -14.379 1.00 . A A . 29 ASP CG 1 1
5 8325 1 1 29 ASP H H 7.155 8.941 -10.402 1.00 . A A . 29 ASP H 1 1
5 8326 1 1 29 ASP HA H 8.571 9.750 -12.799 1.00 . A A . 29 ASP HA 1 1
5 8327 1 1 29 ASP HB2 H 6.622 8.070 -12.655 1.00 . A A . 29 ASP HB2 1 1
5 8328 1 1 29 ASP HB3 H 5.587 9.481 -12.474 1.00 . A A . 29 ASP HB3 1 1
5 8329 1 1 29 ASP N N 7.906 9.335 -10.893 1.00 . A A . 29 ASP N 1 1
5 8330 1 1 29 ASP O O 6.595 11.780 -11.233 1.00 . A A . 29 ASP O 1 1
5 8331 1 1 29 ASP OD1 O 6.361 10.427 -14.858 1.00 . A A . 29 ASP OD1 1 1
5 8332 1 1 29 ASP OD2 O 6.583 8.261 -15.082 1.00 . A A . 29 ASP OD2 1 1
5 8333 1 1 30 LYS C C 6.511 13.987 -13.855 1.00 . A A . 30 LYS C 1 1
5 8334 1 1 30 LYS CA C 7.698 13.597 -12.977 1.00 . A A . 30 LYS CA 1 1
5 8335 1 1 30 LYS CB C 8.978 14.342 -13.389 1.00 . A A . 30 LYS CB 1 1
5 8336 1 1 30 LYS CD C 9.057 14.765 -15.881 1.00 . A A . 30 LYS CD 1 1
5 8337 1 1 30 LYS CE C 9.517 16.212 -15.749 1.00 . A A . 30 LYS CE 1 1
5 8338 1 1 30 LYS CG C 9.565 13.910 -14.729 1.00 . A A . 30 LYS CG 1 1
5 8339 1 1 30 LYS H H 8.482 11.768 -13.703 1.00 . A A . 30 LYS H 1 1
5 8340 1 1 30 LYS HA H 7.462 13.863 -11.957 1.00 . A A . 30 LYS HA 1 1
5 8341 1 1 30 LYS HB2 H 8.757 15.397 -13.448 1.00 . A A . 30 LYS HB2 1 1
5 8342 1 1 30 LYS HB3 H 9.728 14.185 -12.628 1.00 . A A . 30 LYS HB3 1 1
5 8343 1 1 30 LYS HD2 H 9.430 14.362 -16.810 1.00 . A A . 30 LYS HD2 1 1
5 8344 1 1 30 LYS HD3 H 7.976 14.740 -15.884 1.00 . A A . 30 LYS HD3 1 1
5 8345 1 1 30 LYS HE2 H 9.217 16.755 -16.634 1.00 . A A . 30 LYS HE2 1 1
5 8346 1 1 30 LYS HE3 H 9.043 16.648 -14.882 1.00 . A A . 30 LYS HE3 1 1
5 8347 1 1 30 LYS HG2 H 10.640 13.996 -14.683 1.00 . A A . 30 LYS HG2 1 1
5 8348 1 1 30 LYS HG3 H 9.295 12.878 -14.912 1.00 . A A . 30 LYS HG3 1 1
5 8349 1 1 30 LYS HZ1 H 11.306 17.301 -15.742 1.00 . A A . 30 LYS HZ1 1 1
5 8350 1 1 30 LYS HZ2 H 11.477 15.704 -16.290 1.00 . A A . 30 LYS HZ2 1 1
5 8351 1 1 30 LYS HZ3 H 11.275 16.018 -14.639 1.00 . A A . 30 LYS HZ3 1 1
5 8352 1 1 30 LYS N N 7.914 12.158 -13.006 1.00 . A A . 30 LYS N 1 1
5 8353 1 1 30 LYS NZ N 10.994 16.316 -15.596 1.00 . A A . 30 LYS NZ 1 1
5 8354 1 1 30 LYS O O 6.172 15.166 -13.980 1.00 . A A . 30 LYS O 1 1
5 8355 1 1 31 SER C C 3.479 12.740 -14.378 1.00 . A A . 31 SER C 1 1
5 8356 1 1 31 SER CA C 4.670 13.193 -15.218 1.00 . A A . 31 SER CA 1 1
5 8357 1 1 31 SER CB C 4.731 12.397 -16.522 1.00 . A A . 31 SER CB 1 1
5 8358 1 1 31 SER H H 6.254 12.076 -14.384 1.00 . A A . 31 SER H 1 1
5 8359 1 1 31 SER HA H 4.576 14.246 -15.439 1.00 . A A . 31 SER HA 1 1
5 8360 1 1 31 SER HB2 H 4.310 11.416 -16.365 1.00 . A A . 31 SER HB2 1 1
5 8361 1 1 31 SER HB3 H 4.170 12.914 -17.286 1.00 . A A . 31 SER HB3 1 1
5 8362 1 1 31 SER HG H 6.517 11.598 -16.395 1.00 . A A . 31 SER HG 1 1
5 8363 1 1 31 SER N N 5.885 12.988 -14.455 1.00 . A A . 31 SER N 1 1
5 8364 1 1 31 SER O O 2.524 13.492 -14.167 1.00 . A A . 31 SER O 1 1
5 8365 1 1 31 SER OG O 6.074 12.253 -16.959 1.00 . A A . 31 SER OG 1 1
5 8366 1 1 32 LYS C C 3.085 10.805 -11.577 1.00 . A A . 32 LYS C 1 1
5 8367 1 1 32 LYS CA C 2.541 10.961 -12.997 1.00 . A A . 32 LYS CA 1 1
5 8368 1 1 32 LYS CB C 2.021 9.618 -13.532 1.00 . A A . 32 LYS CB 1 1
5 8369 1 1 32 LYS CD C 2.526 7.361 -14.519 1.00 . A A . 32 LYS CD 1 1
5 8370 1 1 32 LYS CE C 3.525 6.544 -15.328 1.00 . A A . 32 LYS CE 1 1
5 8371 1 1 32 LYS CG C 3.104 8.697 -14.079 1.00 . A A . 32 LYS CG 1 1
5 8372 1 1 32 LYS H H 4.352 10.961 -14.094 1.00 . A A . 32 LYS H 1 1
5 8373 1 1 32 LYS HA H 1.723 11.665 -12.973 1.00 . A A . 32 LYS HA 1 1
5 8374 1 1 32 LYS HB2 H 1.514 9.102 -12.730 1.00 . A A . 32 LYS HB2 1 1
5 8375 1 1 32 LYS HB3 H 1.311 9.811 -14.324 1.00 . A A . 32 LYS HB3 1 1
5 8376 1 1 32 LYS HD2 H 2.244 6.795 -13.643 1.00 . A A . 32 LYS HD2 1 1
5 8377 1 1 32 LYS HD3 H 1.652 7.543 -15.126 1.00 . A A . 32 LYS HD3 1 1
5 8378 1 1 32 LYS HE2 H 3.081 5.588 -15.560 1.00 . A A . 32 LYS HE2 1 1
5 8379 1 1 32 LYS HE3 H 3.738 7.072 -16.247 1.00 . A A . 32 LYS HE3 1 1
5 8380 1 1 32 LYS HG2 H 3.572 9.173 -14.928 1.00 . A A . 32 LYS HG2 1 1
5 8381 1 1 32 LYS HG3 H 3.839 8.525 -13.308 1.00 . A A . 32 LYS HG3 1 1
5 8382 1 1 32 LYS HZ1 H 5.386 7.181 -14.616 1.00 . A A . 32 LYS HZ1 1 1
5 8383 1 1 32 LYS HZ2 H 5.337 5.540 -15.049 1.00 . A A . 32 LYS HZ2 1 1
5 8384 1 1 32 LYS HZ3 H 4.607 6.057 -13.612 1.00 . A A . 32 LYS HZ3 1 1
5 8385 1 1 32 LYS N N 3.565 11.510 -13.877 1.00 . A A . 32 LYS N 1 1
5 8386 1 1 32 LYS NZ N 4.799 6.315 -14.599 1.00 . A A . 32 LYS NZ 1 1
5 8387 1 1 32 LYS O O 3.978 9.996 -11.328 1.00 . A A . 32 LYS O 1 1
5 8388 1 1 33 PRO C C 2.699 10.381 -8.451 1.00 . A A . 33 PRO C 1 1
5 8389 1 1 33 PRO CA C 3.043 11.633 -9.252 1.00 . A A . 33 PRO CA 1 1
5 8390 1 1 33 PRO CB C 2.336 12.851 -8.661 1.00 . A A . 33 PRO CB 1 1
5 8391 1 1 33 PRO CD C 1.400 12.499 -10.834 1.00 . A A . 33 PRO CD 1 1
5 8392 1 1 33 PRO CG C 1.077 12.978 -9.446 1.00 . A A . 33 PRO CG 1 1
5 8393 1 1 33 PRO HA H 4.112 11.790 -9.223 1.00 . A A . 33 PRO HA 1 1
5 8394 1 1 33 PRO HB2 H 2.134 12.679 -7.614 1.00 . A A . 33 PRO HB2 1 1
5 8395 1 1 33 PRO HB3 H 2.960 13.724 -8.775 1.00 . A A . 33 PRO HB3 1 1
5 8396 1 1 33 PRO HD2 H 0.558 11.968 -11.256 1.00 . A A . 33 PRO HD2 1 1
5 8397 1 1 33 PRO HD3 H 1.674 13.331 -11.465 1.00 . A A . 33 PRO HD3 1 1
5 8398 1 1 33 PRO HG2 H 0.307 12.360 -9.008 1.00 . A A . 33 PRO HG2 1 1
5 8399 1 1 33 PRO HG3 H 0.761 14.012 -9.470 1.00 . A A . 33 PRO HG3 1 1
5 8400 1 1 33 PRO N N 2.546 11.591 -10.631 1.00 . A A . 33 PRO N 1 1
5 8401 1 1 33 PRO O O 1.811 9.610 -8.822 1.00 . A A . 33 PRO O 1 1
5 8402 1 1 34 GLY C C 4.381 8.128 -6.475 1.00 . A A . 34 GLY C 1 1
5 8403 1 1 34 GLY CA C 3.172 9.036 -6.504 1.00 . A A . 34 GLY CA 1 1
5 8404 1 1 34 GLY H H 4.085 10.849 -7.092 1.00 . A A . 34 GLY H 1 1
5 8405 1 1 34 GLY HA2 H 2.950 9.363 -5.499 1.00 . A A . 34 GLY HA2 1 1
5 8406 1 1 34 GLY HA3 H 2.327 8.485 -6.890 1.00 . A A . 34 GLY HA3 1 1
5 8407 1 1 34 GLY N N 3.398 10.196 -7.340 1.00 . A A . 34 GLY N 1 1
5 8408 1 1 34 GLY O O 5.105 8.022 -7.465 1.00 . A A . 34 GLY O 1 1
5 8409 1 1 35 GLN C C 5.314 5.153 -5.469 1.00 . A A . 35 GLN C 1 1
5 8410 1 1 35 GLN CA C 5.750 6.587 -5.219 1.00 . A A . 35 GLN CA 1 1
5 8411 1 1 35 GLN CB C 6.406 6.716 -3.841 1.00 . A A . 35 GLN CB 1 1
5 8412 1 1 35 GLN CD C 6.858 9.214 -4.075 1.00 . A A . 35 GLN CD 1 1
5 8413 1 1 35 GLN CG C 7.423 7.847 -3.732 1.00 . A A . 35 GLN CG 1 1
5 8414 1 1 35 GLN H H 4.029 7.623 -4.572 1.00 . A A . 35 GLN H 1 1
5 8415 1 1 35 GLN HA H 6.471 6.864 -5.975 1.00 . A A . 35 GLN HA 1 1
5 8416 1 1 35 GLN HB2 H 5.636 6.887 -3.103 1.00 . A A . 35 GLN HB2 1 1
5 8417 1 1 35 GLN HB3 H 6.911 5.789 -3.612 1.00 . A A . 35 GLN HB3 1 1
5 8418 1 1 35 GLN HE21 H 7.418 9.004 -5.969 1.00 . A A . 35 GLN HE21 1 1
5 8419 1 1 35 GLN HE22 H 6.620 10.491 -5.579 1.00 . A A . 35 GLN HE22 1 1
5 8420 1 1 35 GLN HG2 H 7.794 7.880 -2.720 1.00 . A A . 35 GLN HG2 1 1
5 8421 1 1 35 GLN HG3 H 8.243 7.637 -4.404 1.00 . A A . 35 GLN HG3 1 1
5 8422 1 1 35 GLN N N 4.622 7.491 -5.340 1.00 . A A . 35 GLN N 1 1
5 8423 1 1 35 GLN NE2 N 6.980 9.607 -5.333 1.00 . A A . 35 GLN NE2 1 1
5 8424 1 1 35 GLN O O 4.374 4.651 -4.846 1.00 . A A . 35 GLN O 1 1
5 8425 1 1 35 GLN OE1 O 6.336 9.921 -3.215 1.00 . A A . 35 GLN OE1 1 1
5 8426 1 1 36 PHE C C 6.990 2.297 -6.569 1.00 . A A . 36 PHE C 1 1
5 8427 1 1 36 PHE CA C 5.728 3.124 -6.742 1.00 . A A . 36 PHE CA 1 1
5 8428 1 1 36 PHE CB C 5.259 3.020 -8.199 1.00 . A A . 36 PHE CB 1 1
5 8429 1 1 36 PHE CD1 C 2.824 3.633 -8.280 1.00 . A A . 36 PHE CD1 1 1
5 8430 1 1 36 PHE CD2 C 4.410 5.153 -9.208 1.00 . A A . 36 PHE CD2 1 1
5 8431 1 1 36 PHE CE1 C 1.797 4.492 -8.620 1.00 . A A . 36 PHE CE1 1 1
5 8432 1 1 36 PHE CE2 C 3.387 6.016 -9.551 1.00 . A A . 36 PHE CE2 1 1
5 8433 1 1 36 PHE CG C 4.141 3.954 -8.566 1.00 . A A . 36 PHE CG 1 1
5 8434 1 1 36 PHE CZ C 2.078 5.684 -9.259 1.00 . A A . 36 PHE CZ 1 1
5 8435 1 1 36 PHE H H 6.747 4.970 -6.835 1.00 . A A . 36 PHE H 1 1
5 8436 1 1 36 PHE HA H 4.957 2.749 -6.085 1.00 . A A . 36 PHE HA 1 1
5 8437 1 1 36 PHE HB2 H 6.093 3.238 -8.850 1.00 . A A . 36 PHE HB2 1 1
5 8438 1 1 36 PHE HB3 H 4.924 2.010 -8.387 1.00 . A A . 36 PHE HB3 1 1
5 8439 1 1 36 PHE HD1 H 2.603 2.702 -7.781 1.00 . A A . 36 PHE HD1 1 1
5 8440 1 1 36 PHE HD2 H 5.433 5.412 -9.437 1.00 . A A . 36 PHE HD2 1 1
5 8441 1 1 36 PHE HE1 H 0.775 4.231 -8.392 1.00 . A A . 36 PHE HE1 1 1
5 8442 1 1 36 PHE HE2 H 3.611 6.948 -10.050 1.00 . A A . 36 PHE HE2 1 1
5 8443 1 1 36 PHE HZ H 1.278 6.357 -9.527 1.00 . A A . 36 PHE HZ 1 1
5 8444 1 1 36 PHE N N 6.011 4.504 -6.384 1.00 . A A . 36 PHE N 1 1
5 8445 1 1 36 PHE O O 8.091 2.841 -6.562 1.00 . A A . 36 PHE O 1 1
5 8446 1 1 37 ILE C C 8.389 -0.318 -7.745 1.00 . A A . 37 ILE C 1 1
5 8447 1 1 37 ILE CA C 7.989 0.114 -6.338 1.00 . A A . 37 ILE CA 1 1
5 8448 1 1 37 ILE CB C 7.691 -1.133 -5.476 1.00 . A A . 37 ILE CB 1 1
5 8449 1 1 37 ILE CD1 C 8.055 0.157 -3.301 1.00 . A A . 37 ILE CD1 1 1
5 8450 1 1 37 ILE CG1 C 7.124 -0.719 -4.113 1.00 . A A . 37 ILE CG1 1 1
5 8451 1 1 37 ILE CG2 C 8.950 -1.977 -5.297 1.00 . A A . 37 ILE CG2 1 1
5 8452 1 1 37 ILE H H 5.932 0.624 -6.335 1.00 . A A . 37 ILE H 1 1
5 8453 1 1 37 ILE HA H 8.807 0.659 -5.889 1.00 . A A . 37 ILE HA 1 1
5 8454 1 1 37 ILE HB H 6.961 -1.735 -5.994 1.00 . A A . 37 ILE HB 1 1
5 8455 1 1 37 ILE HD11 H 7.576 0.430 -2.373 1.00 . A A . 37 ILE HD11 1 1
5 8456 1 1 37 ILE HD12 H 8.288 1.049 -3.863 1.00 . A A . 37 ILE HD12 1 1
5 8457 1 1 37 ILE HD13 H 8.967 -0.383 -3.091 1.00 . A A . 37 ILE HD13 1 1
5 8458 1 1 37 ILE HG12 H 6.208 -0.169 -4.266 1.00 . A A . 37 ILE HG12 1 1
5 8459 1 1 37 ILE HG13 H 6.912 -1.606 -3.534 1.00 . A A . 37 ILE HG13 1 1
5 8460 1 1 37 ILE HG21 H 9.723 -1.378 -4.841 1.00 . A A . 37 ILE HG21 1 1
5 8461 1 1 37 ILE HG22 H 9.288 -2.330 -6.260 1.00 . A A . 37 ILE HG22 1 1
5 8462 1 1 37 ILE HG23 H 8.726 -2.823 -4.661 1.00 . A A . 37 ILE HG23 1 1
5 8463 1 1 37 ILE N N 6.839 1.000 -6.412 1.00 . A A . 37 ILE N 1 1
5 8464 1 1 37 ILE O O 7.643 -1.026 -8.424 1.00 . A A . 37 ILE O 1 1
5 8465 1 1 38 ARG C C 10.435 -1.661 -9.553 1.00 . A A . 38 ARG C 1 1
5 8466 1 1 38 ARG CA C 10.065 -0.190 -9.514 1.00 . A A . 38 ARG CA 1 1
5 8467 1 1 38 ARG CB C 11.283 0.689 -9.862 1.00 . A A . 38 ARG CB 1 1
5 8468 1 1 38 ARG CD C 12.694 -0.521 -11.597 1.00 . A A . 38 ARG CD 1 1
5 8469 1 1 38 ARG CG C 11.722 0.621 -11.325 1.00 . A A . 38 ARG CG 1 1
5 8470 1 1 38 ARG CZ C 15.005 -1.179 -10.998 1.00 . A A . 38 ARG CZ 1 1
5 8471 1 1 38 ARG H H 10.106 0.701 -7.593 1.00 . A A . 38 ARG H 1 1
5 8472 1 1 38 ARG HA H 9.276 -0.007 -10.230 1.00 . A A . 38 ARG HA 1 1
5 8473 1 1 38 ARG HB2 H 11.044 1.716 -9.633 1.00 . A A . 38 ARG HB2 1 1
5 8474 1 1 38 ARG HB3 H 12.117 0.382 -9.247 1.00 . A A . 38 ARG HB3 1 1
5 8475 1 1 38 ARG HD2 H 12.291 -1.427 -11.170 1.00 . A A . 38 ARG HD2 1 1
5 8476 1 1 38 ARG HD3 H 12.795 -0.642 -12.665 1.00 . A A . 38 ARG HD3 1 1
5 8477 1 1 38 ARG HE H 14.184 0.618 -10.634 1.00 . A A . 38 ARG HE 1 1
5 8478 1 1 38 ARG HG2 H 10.848 0.483 -11.942 1.00 . A A . 38 ARG HG2 1 1
5 8479 1 1 38 ARG HG3 H 12.199 1.556 -11.585 1.00 . A A . 38 ARG HG3 1 1
5 8480 1 1 38 ARG HH11 H 13.931 -2.632 -11.919 1.00 . A A . 38 ARG HH11 1 1
5 8481 1 1 38 ARG HH12 H 15.554 -3.075 -11.479 1.00 . A A . 38 ARG HH12 1 1
5 8482 1 1 38 ARG HH21 H 16.349 0.047 -10.097 1.00 . A A . 38 ARG HH21 1 1
5 8483 1 1 38 ARG HH22 H 16.919 -1.553 -10.441 1.00 . A A . 38 ARG HH22 1 1
5 8484 1 1 38 ARG N N 9.560 0.140 -8.186 1.00 . A A . 38 ARG N 1 1
5 8485 1 1 38 ARG NE N 14.019 -0.275 -11.019 1.00 . A A . 38 ARG NE 1 1
5 8486 1 1 38 ARG NH1 N 14.814 -2.389 -11.508 1.00 . A A . 38 ARG NH1 1 1
5 8487 1 1 38 ARG NH2 N 16.185 -0.869 -10.473 1.00 . A A . 38 ARG NH2 1 1
5 8488 1 1 38 ARG O O 9.942 -2.417 -10.384 1.00 . A A . 38 ARG O 1 1
5 8489 1 1 39 SER C C 12.355 -3.596 -7.118 1.00 . A A . 39 SER C 1 1
5 8490 1 1 39 SER CA C 11.717 -3.432 -8.483 1.00 . A A . 39 SER CA 1 1
5 8491 1 1 39 SER CB C 12.721 -3.830 -9.573 1.00 . A A . 39 SER CB 1 1
5 8492 1 1 39 SER H H 11.667 -1.383 -8.013 1.00 . A A . 39 SER H 1 1
5 8493 1 1 39 SER HA H 10.844 -4.064 -8.546 1.00 . A A . 39 SER HA 1 1
5 8494 1 1 39 SER HB2 H 13.607 -3.219 -9.483 1.00 . A A . 39 SER HB2 1 1
5 8495 1 1 39 SER HB3 H 12.991 -4.870 -9.447 1.00 . A A . 39 SER HB3 1 1
5 8496 1 1 39 SER HG H 11.267 -3.328 -10.792 1.00 . A A . 39 SER HG 1 1
5 8497 1 1 39 SER N N 11.298 -2.051 -8.632 1.00 . A A . 39 SER N 1 1
5 8498 1 1 39 SER O O 13.015 -2.679 -6.631 1.00 . A A . 39 SER O 1 1
5 8499 1 1 39 SER OG O 12.178 -3.654 -10.872 1.00 . A A . 39 SER OG 1 1
5 8500 1 1 40 VAL C C 14.004 -5.912 -5.501 1.00 . A A . 40 VAL C 1 1
5 8501 1 1 40 VAL CA C 12.798 -5.020 -5.236 1.00 . A A . 40 VAL CA 1 1
5 8502 1 1 40 VAL CB C 11.838 -5.672 -4.208 1.00 . A A . 40 VAL CB 1 1
5 8503 1 1 40 VAL CG1 C 11.178 -6.920 -4.773 1.00 . A A . 40 VAL CG1 1 1
5 8504 1 1 40 VAL CG2 C 12.569 -5.992 -2.916 1.00 . A A . 40 VAL CG2 1 1
5 8505 1 1 40 VAL H H 11.540 -5.398 -6.884 1.00 . A A . 40 VAL H 1 1
5 8506 1 1 40 VAL HA H 13.147 -4.080 -4.827 1.00 . A A . 40 VAL HA 1 1
5 8507 1 1 40 VAL HB H 11.059 -4.959 -3.981 1.00 . A A . 40 VAL HB 1 1
5 8508 1 1 40 VAL HG11 H 10.594 -6.655 -5.641 1.00 . A A . 40 VAL HG11 1 1
5 8509 1 1 40 VAL HG12 H 10.535 -7.357 -4.025 1.00 . A A . 40 VAL HG12 1 1
5 8510 1 1 40 VAL HG13 H 11.940 -7.631 -5.055 1.00 . A A . 40 VAL HG13 1 1
5 8511 1 1 40 VAL HG21 H 11.877 -6.424 -2.207 1.00 . A A . 40 VAL HG21 1 1
5 8512 1 1 40 VAL HG22 H 12.987 -5.086 -2.505 1.00 . A A . 40 VAL HG22 1 1
5 8513 1 1 40 VAL HG23 H 13.364 -6.696 -3.117 1.00 . A A . 40 VAL HG23 1 1
5 8514 1 1 40 VAL N N 12.139 -4.732 -6.491 1.00 . A A . 40 VAL N 1 1
5 8515 1 1 40 VAL O O 13.880 -6.972 -6.117 1.00 . A A . 40 VAL O 1 1
5 8516 1 1 41 ASP C C 16.336 -7.510 -4.544 1.00 . A A . 41 ASP C 1 1
5 8517 1 1 41 ASP CA C 16.410 -6.188 -5.292 1.00 . A A . 41 ASP CA 1 1
5 8518 1 1 41 ASP CB C 17.618 -5.369 -4.820 1.00 . A A . 41 ASP CB 1 1
5 8519 1 1 41 ASP CG C 17.831 -4.113 -5.645 1.00 . A A . 41 ASP CG 1 1
5 8520 1 1 41 ASP H H 15.208 -4.582 -4.627 1.00 . A A . 41 ASP H 1 1
5 8521 1 1 41 ASP HA H 16.508 -6.391 -6.348 1.00 . A A . 41 ASP HA 1 1
5 8522 1 1 41 ASP HB2 H 17.467 -5.080 -3.791 1.00 . A A . 41 ASP HB2 1 1
5 8523 1 1 41 ASP HB3 H 18.508 -5.979 -4.890 1.00 . A A . 41 ASP HB3 1 1
5 8524 1 1 41 ASP N N 15.173 -5.445 -5.090 1.00 . A A . 41 ASP N 1 1
5 8525 1 1 41 ASP O O 16.248 -7.528 -3.321 1.00 . A A . 41 ASP O 1 1
5 8526 1 1 41 ASP OD1 O 18.488 -4.192 -6.704 1.00 . A A . 41 ASP OD1 1 1
5 8527 1 1 41 ASP OD2 O 17.348 -3.036 -5.233 1.00 . A A . 41 ASP OD2 1 1
5 8528 1 1 42 PRO C C 17.183 -10.298 -3.622 1.00 . A A . 42 PRO C 1 1
5 8529 1 1 42 PRO CA C 16.158 -9.965 -4.699 1.00 . A A . 42 PRO CA 1 1
5 8530 1 1 42 PRO CB C 16.307 -10.914 -5.897 1.00 . A A . 42 PRO CB 1 1
5 8531 1 1 42 PRO CD C 16.558 -8.693 -6.732 1.00 . A A . 42 PRO CD 1 1
5 8532 1 1 42 PRO CG C 16.988 -10.115 -6.952 1.00 . A A . 42 PRO CG 1 1
5 8533 1 1 42 PRO HA H 15.167 -10.069 -4.280 1.00 . A A . 42 PRO HA 1 1
5 8534 1 1 42 PRO HB2 H 16.900 -11.770 -5.607 1.00 . A A . 42 PRO HB2 1 1
5 8535 1 1 42 PRO HB3 H 15.331 -11.243 -6.221 1.00 . A A . 42 PRO HB3 1 1
5 8536 1 1 42 PRO HD2 H 17.337 -8.011 -7.039 1.00 . A A . 42 PRO HD2 1 1
5 8537 1 1 42 PRO HD3 H 15.640 -8.489 -7.262 1.00 . A A . 42 PRO HD3 1 1
5 8538 1 1 42 PRO HG2 H 18.060 -10.205 -6.848 1.00 . A A . 42 PRO HG2 1 1
5 8539 1 1 42 PRO HG3 H 16.676 -10.452 -7.928 1.00 . A A . 42 PRO HG3 1 1
5 8540 1 1 42 PRO N N 16.349 -8.633 -5.279 1.00 . A A . 42 PRO N 1 1
5 8541 1 1 42 PRO O O 18.320 -9.811 -3.652 1.00 . A A . 42 PRO O 1 1
5 8542 1 1 43 ASP C C 17.926 -10.418 -0.652 1.00 . A A . 43 ASP C 1 1
5 8543 1 1 43 ASP CA C 17.600 -11.583 -1.571 1.00 . A A . 43 ASP CA 1 1
5 8544 1 1 43 ASP CB C 18.896 -12.238 -2.071 1.00 . A A . 43 ASP CB 1 1
5 8545 1 1 43 ASP CG C 18.652 -13.323 -3.099 1.00 . A A . 43 ASP CG 1 1
5 8546 1 1 43 ASP H H 15.828 -11.462 -2.722 1.00 . A A . 43 ASP H 1 1
5 8547 1 1 43 ASP HA H 17.036 -12.313 -1.007 1.00 . A A . 43 ASP HA 1 1
5 8548 1 1 43 ASP HB2 H 19.523 -11.482 -2.520 1.00 . A A . 43 ASP HB2 1 1
5 8549 1 1 43 ASP HB3 H 19.414 -12.675 -1.232 1.00 . A A . 43 ASP HB3 1 1
5 8550 1 1 43 ASP N N 16.757 -11.136 -2.678 1.00 . A A . 43 ASP N 1 1
5 8551 1 1 43 ASP O O 19.079 -10.205 -0.282 1.00 . A A . 43 ASP O 1 1
5 8552 1 1 43 ASP OD1 O 17.776 -14.183 -2.872 1.00 . A A . 43 ASP OD1 1 1
5 8553 1 1 43 ASP OD2 O 19.330 -13.311 -4.151 1.00 . A A . 43 ASP OD2 1 1
5 8554 1 1 44 SER C C 16.030 -8.485 1.666 1.00 . A A . 44 SER C 1 1
5 8555 1 1 44 SER CA C 17.077 -8.500 0.561 1.00 . A A . 44 SER CA 1 1
5 8556 1 1 44 SER CB C 16.956 -7.227 -0.271 1.00 . A A . 44 SER CB 1 1
5 8557 1 1 44 SER H H 16.003 -9.884 -0.612 1.00 . A A . 44 SER H 1 1
5 8558 1 1 44 SER HA H 18.059 -8.546 1.003 1.00 . A A . 44 SER HA 1 1
5 8559 1 1 44 SER HB2 H 17.129 -6.367 0.359 1.00 . A A . 44 SER HB2 1 1
5 8560 1 1 44 SER HB3 H 17.686 -7.245 -1.069 1.00 . A A . 44 SER HB3 1 1
5 8561 1 1 44 SER HG H 15.740 -7.066 -1.805 1.00 . A A . 44 SER HG 1 1
5 8562 1 1 44 SER N N 16.902 -9.659 -0.293 1.00 . A A . 44 SER N 1 1
5 8563 1 1 44 SER O O 14.998 -9.152 1.558 1.00 . A A . 44 SER O 1 1
5 8564 1 1 44 SER OG O 15.660 -7.125 -0.839 1.00 . A A . 44 SER OG 1 1
5 8565 1 1 45 PRO C C 14.011 -6.869 3.225 1.00 . A A . 45 PRO C 1 1
5 8566 1 1 45 PRO CA C 15.283 -7.502 3.792 1.00 . A A . 45 PRO CA 1 1
5 8567 1 1 45 PRO CB C 15.976 -6.543 4.770 1.00 . A A . 45 PRO CB 1 1
5 8568 1 1 45 PRO CD C 17.553 -7.056 3.047 1.00 . A A . 45 PRO CD 1 1
5 8569 1 1 45 PRO CG C 17.146 -5.994 4.026 1.00 . A A . 45 PRO CG 1 1
5 8570 1 1 45 PRO HA H 15.032 -8.422 4.299 1.00 . A A . 45 PRO HA 1 1
5 8571 1 1 45 PRO HB2 H 15.289 -5.760 5.054 1.00 . A A . 45 PRO HB2 1 1
5 8572 1 1 45 PRO HB3 H 16.292 -7.087 5.648 1.00 . A A . 45 PRO HB3 1 1
5 8573 1 1 45 PRO HD2 H 17.976 -6.610 2.158 1.00 . A A . 45 PRO HD2 1 1
5 8574 1 1 45 PRO HD3 H 18.253 -7.742 3.500 1.00 . A A . 45 PRO HD3 1 1
5 8575 1 1 45 PRO HG2 H 16.858 -5.094 3.501 1.00 . A A . 45 PRO HG2 1 1
5 8576 1 1 45 PRO HG3 H 17.953 -5.788 4.711 1.00 . A A . 45 PRO HG3 1 1
5 8577 1 1 45 PRO N N 16.279 -7.728 2.747 1.00 . A A . 45 PRO N 1 1
5 8578 1 1 45 PRO O O 12.916 -7.077 3.746 1.00 . A A . 45 PRO O 1 1
5 8579 1 1 46 ALA C C 12.146 -6.560 0.836 1.00 . A A . 46 ALA C 1 1
5 8580 1 1 46 ALA CA C 13.027 -5.495 1.474 1.00 . A A . 46 ALA CA 1 1
5 8581 1 1 46 ALA CB C 13.494 -4.497 0.431 1.00 . A A . 46 ALA CB 1 1
5 8582 1 1 46 ALA H H 15.066 -5.963 1.785 1.00 . A A . 46 ALA H 1 1
5 8583 1 1 46 ALA HA H 12.449 -4.962 2.217 1.00 . A A . 46 ALA HA 1 1
5 8584 1 1 46 ALA HB1 H 12.637 -4.031 -0.031 1.00 . A A . 46 ALA HB1 1 1
5 8585 1 1 46 ALA HB2 H 14.077 -5.008 -0.322 1.00 . A A . 46 ALA HB2 1 1
5 8586 1 1 46 ALA HB3 H 14.102 -3.740 0.904 1.00 . A A . 46 ALA HB3 1 1
5 8587 1 1 46 ALA N N 14.163 -6.110 2.142 1.00 . A A . 46 ALA N 1 1
5 8588 1 1 46 ALA O O 10.924 -6.532 0.971 1.00 . A A . 46 ALA O 1 1
5 8589 1 1 47 GLU C C 11.424 -9.496 0.639 1.00 . A A . 47 GLU C 1 1
5 8590 1 1 47 GLU CA C 12.020 -8.606 -0.449 1.00 . A A . 47 GLU CA 1 1
5 8591 1 1 47 GLU CB C 12.922 -9.421 -1.379 1.00 . A A . 47 GLU CB 1 1
5 8592 1 1 47 GLU CD C 13.151 -11.419 -2.913 1.00 . A A . 47 GLU CD 1 1
5 8593 1 1 47 GLU CG C 12.245 -10.645 -1.977 1.00 . A A . 47 GLU CG 1 1
5 8594 1 1 47 GLU H H 13.743 -7.474 0.048 1.00 . A A . 47 GLU H 1 1
5 8595 1 1 47 GLU HA H 11.214 -8.178 -1.025 1.00 . A A . 47 GLU HA 1 1
5 8596 1 1 47 GLU HB2 H 13.247 -8.786 -2.189 1.00 . A A . 47 GLU HB2 1 1
5 8597 1 1 47 GLU HB3 H 13.784 -9.748 -0.822 1.00 . A A . 47 GLU HB3 1 1
5 8598 1 1 47 GLU HG2 H 11.943 -11.302 -1.173 1.00 . A A . 47 GLU HG2 1 1
5 8599 1 1 47 GLU HG3 H 11.372 -10.326 -2.527 1.00 . A A . 47 GLU HG3 1 1
5 8600 1 1 47 GLU N N 12.765 -7.511 0.153 1.00 . A A . 47 GLU N 1 1
5 8601 1 1 47 GLU O O 10.269 -9.910 0.556 1.00 . A A . 47 GLU O 1 1
5 8602 1 1 47 GLU OE1 O 14.173 -11.961 -2.444 1.00 . A A . 47 GLU OE1 1 1
5 8603 1 1 47 GLU OE2 O 12.865 -11.462 -4.131 1.00 . A A . 47 GLU OE2 1 1
5 8604 1 1 48 ALA C C 10.629 -9.978 3.569 1.00 . A A . 48 ALA C 1 1
5 8605 1 1 48 ALA CA C 11.787 -10.600 2.787 1.00 . A A . 48 ALA CA 1 1
5 8606 1 1 48 ALA CB C 12.962 -10.874 3.713 1.00 . A A . 48 ALA CB 1 1
5 8607 1 1 48 ALA H H 13.123 -9.374 1.691 1.00 . A A . 48 ALA H 1 1
5 8608 1 1 48 ALA HA H 11.462 -11.544 2.375 1.00 . A A . 48 ALA HA 1 1
5 8609 1 1 48 ALA HB1 H 13.293 -9.948 4.159 1.00 . A A . 48 ALA HB1 1 1
5 8610 1 1 48 ALA HB2 H 13.772 -11.312 3.146 1.00 . A A . 48 ALA HB2 1 1
5 8611 1 1 48 ALA HB3 H 12.657 -11.559 4.490 1.00 . A A . 48 ALA HB3 1 1
5 8612 1 1 48 ALA N N 12.214 -9.753 1.677 1.00 . A A . 48 ALA N 1 1
5 8613 1 1 48 ALA O O 9.813 -10.691 4.153 1.00 . A A . 48 ALA O 1 1
5 8614 1 1 49 SER C C 8.160 -8.128 3.561 1.00 . A A . 49 SER C 1 1
5 8615 1 1 49 SER CA C 9.498 -7.942 4.280 1.00 . A A . 49 SER CA 1 1
5 8616 1 1 49 SER CB C 9.851 -6.454 4.394 1.00 . A A . 49 SER CB 1 1
5 8617 1 1 49 SER H H 11.250 -8.130 3.120 1.00 . A A . 49 SER H 1 1
5 8618 1 1 49 SER HA H 9.421 -8.363 5.271 1.00 . A A . 49 SER HA 1 1
5 8619 1 1 49 SER HB2 H 9.182 -5.971 5.088 1.00 . A A . 49 SER HB2 1 1
5 8620 1 1 49 SER HB3 H 10.864 -6.361 4.757 1.00 . A A . 49 SER HB3 1 1
5 8621 1 1 49 SER HG H 10.421 -6.156 2.538 1.00 . A A . 49 SER HG 1 1
5 8622 1 1 49 SER N N 10.559 -8.648 3.577 1.00 . A A . 49 SER N 1 1
5 8623 1 1 49 SER O O 7.092 -7.889 4.132 1.00 . A A . 49 SER O 1 1
5 8624 1 1 49 SER OG O 9.759 -5.799 3.145 1.00 . A A . 49 SER OG 1 1
5 8625 1 1 50 GLY C C 6.729 -7.737 0.524 1.00 . A A . 50 GLY C 1 1
5 8626 1 1 50 GLY CA C 7.019 -8.817 1.546 1.00 . A A . 50 GLY CA 1 1
5 8627 1 1 50 GLY H H 9.104 -8.736 1.903 1.00 . A A . 50 GLY H 1 1
5 8628 1 1 50 GLY HA2 H 7.123 -9.760 1.032 1.00 . A A . 50 GLY HA2 1 1
5 8629 1 1 50 GLY HA3 H 6.184 -8.881 2.229 1.00 . A A . 50 GLY HA3 1 1
5 8630 1 1 50 GLY N N 8.226 -8.566 2.307 1.00 . A A . 50 GLY N 1 1
5 8631 1 1 50 GLY O O 5.617 -7.652 0.009 1.00 . A A . 50 GLY O 1 1
5 8632 1 1 51 LEU C C 7.517 -6.439 -2.159 1.00 . A A . 51 LEU C 1 1
5 8633 1 1 51 LEU CA C 7.570 -5.846 -0.755 1.00 . A A . 51 LEU CA 1 1
5 8634 1 1 51 LEU CB C 8.729 -4.851 -0.643 1.00 . A A . 51 LEU CB 1 1
5 8635 1 1 51 LEU CD1 C 7.363 -2.778 -0.986 1.00 . A A . 51 LEU CD1 1 1
5 8636 1 1 51 LEU CD2 C 9.835 -2.721 -1.362 1.00 . A A . 51 LEU CD2 1 1
5 8637 1 1 51 LEU CG C 8.574 -3.567 -1.461 1.00 . A A . 51 LEU CG 1 1
5 8638 1 1 51 LEU H H 8.585 -7.016 0.691 1.00 . A A . 51 LEU H 1 1
5 8639 1 1 51 LEU HA H 6.641 -5.332 -0.555 1.00 . A A . 51 LEU HA 1 1
5 8640 1 1 51 LEU HB2 H 8.838 -4.577 0.395 1.00 . A A . 51 LEU HB2 1 1
5 8641 1 1 51 LEU HB3 H 9.631 -5.348 -0.963 1.00 . A A . 51 LEU HB3 1 1
5 8642 1 1 51 LEU HD11 H 7.489 -2.520 0.056 1.00 . A A . 51 LEU HD11 1 1
5 8643 1 1 51 LEU HD12 H 6.475 -3.380 -1.103 1.00 . A A . 51 LEU HD12 1 1
5 8644 1 1 51 LEU HD13 H 7.267 -1.876 -1.572 1.00 . A A . 51 LEU HD13 1 1
5 8645 1 1 51 LEU HD21 H 10.678 -3.287 -1.729 1.00 . A A . 51 LEU HD21 1 1
5 8646 1 1 51 LEU HD22 H 10.006 -2.447 -0.331 1.00 . A A . 51 LEU HD22 1 1
5 8647 1 1 51 LEU HD23 H 9.717 -1.827 -1.957 1.00 . A A . 51 LEU HD23 1 1
5 8648 1 1 51 LEU HG H 8.420 -3.824 -2.499 1.00 . A A . 51 LEU HG 1 1
5 8649 1 1 51 LEU N N 7.724 -6.909 0.233 1.00 . A A . 51 LEU N 1 1
5 8650 1 1 51 LEU O O 8.137 -7.470 -2.427 1.00 . A A . 51 LEU O 1 1
5 8651 1 1 52 ARG C C 6.626 -5.130 -5.390 1.00 . A A . 52 ARG C 1 1
5 8652 1 1 52 ARG CA C 6.626 -6.297 -4.410 1.00 . A A . 52 ARG CA 1 1
5 8653 1 1 52 ARG CB C 5.329 -7.109 -4.518 1.00 . A A . 52 ARG CB 1 1
5 8654 1 1 52 ARG CD C 6.497 -9.071 -5.607 1.00 . A A . 52 ARG CD 1 1
5 8655 1 1 52 ARG CG C 5.304 -8.120 -5.658 1.00 . A A . 52 ARG CG 1 1
5 8656 1 1 52 ARG CZ C 7.483 -10.477 -3.815 1.00 . A A . 52 ARG CZ 1 1
5 8657 1 1 52 ARG H H 6.295 -4.984 -2.789 1.00 . A A . 52 ARG H 1 1
5 8658 1 1 52 ARG HA H 7.467 -6.940 -4.624 1.00 . A A . 52 ARG HA 1 1
5 8659 1 1 52 ARG HB2 H 5.181 -7.645 -3.593 1.00 . A A . 52 ARG HB2 1 1
5 8660 1 1 52 ARG HB3 H 4.507 -6.425 -4.659 1.00 . A A . 52 ARG HB3 1 1
5 8661 1 1 52 ARG HD2 H 6.212 -10.007 -6.063 1.00 . A A . 52 ARG HD2 1 1
5 8662 1 1 52 ARG HD3 H 7.310 -8.634 -6.167 1.00 . A A . 52 ARG HD3 1 1
5 8663 1 1 52 ARG HE H 6.876 -8.583 -3.595 1.00 . A A . 52 ARG HE 1 1
5 8664 1 1 52 ARG HG2 H 4.396 -8.698 -5.592 1.00 . A A . 52 ARG HG2 1 1
5 8665 1 1 52 ARG HG3 H 5.323 -7.588 -6.599 1.00 . A A . 52 ARG HG3 1 1
5 8666 1 1 52 ARG HH11 H 7.196 -11.471 -5.559 1.00 . A A . 52 ARG HH11 1 1
5 8667 1 1 52 ARG HH12 H 7.966 -12.390 -4.302 1.00 . A A . 52 ARG HH12 1 1
5 8668 1 1 52 ARG HH21 H 7.879 -9.783 -1.952 1.00 . A A . 52 ARG HH21 1 1
5 8669 1 1 52 ARG HH22 H 8.336 -11.438 -2.234 1.00 . A A . 52 ARG HH22 1 1
5 8670 1 1 52 ARG N N 6.770 -5.803 -3.050 1.00 . A A . 52 ARG N 1 1
5 8671 1 1 52 ARG NE N 6.947 -9.330 -4.236 1.00 . A A . 52 ARG NE 1 1
5 8672 1 1 52 ARG NH1 N 7.551 -11.528 -4.625 1.00 . A A . 52 ARG NH1 1 1
5 8673 1 1 52 ARG NH2 N 7.937 -10.571 -2.569 1.00 . A A . 52 ARG NH2 1 1
5 8674 1 1 52 ARG O O 6.355 -3.992 -5.012 1.00 . A A . 52 ARG O 1 1
5 8675 1 1 53 ALA C C 5.652 -4.035 -8.192 1.00 . A A . 53 ALA C 1 1
5 8676 1 1 53 ALA CA C 7.037 -4.378 -7.664 1.00 . A A . 53 ALA CA 1 1
5 8677 1 1 53 ALA CB C 7.944 -4.826 -8.800 1.00 . A A . 53 ALA CB 1 1
5 8678 1 1 53 ALA H H 7.145 -6.340 -6.889 1.00 . A A . 53 ALA H 1 1
5 8679 1 1 53 ALA HA H 7.469 -3.495 -7.215 1.00 . A A . 53 ALA HA 1 1
5 8680 1 1 53 ALA HB1 H 7.514 -5.691 -9.284 1.00 . A A . 53 ALA HB1 1 1
5 8681 1 1 53 ALA HB2 H 8.917 -5.080 -8.406 1.00 . A A . 53 ALA HB2 1 1
5 8682 1 1 53 ALA HB3 H 8.044 -4.027 -9.519 1.00 . A A . 53 ALA HB3 1 1
5 8683 1 1 53 ALA N N 6.960 -5.411 -6.642 1.00 . A A . 53 ALA N 1 1
5 8684 1 1 53 ALA O O 4.742 -4.863 -8.126 1.00 . A A . 53 ALA O 1 1
5 8685 1 1 54 GLN C C 3.250 -1.947 -8.186 1.00 . A A . 54 GLN C 1 1
5 8686 1 1 54 GLN CA C 4.252 -2.311 -9.276 1.00 . A A . 54 GLN CA 1 1
5 8687 1 1 54 GLN CB C 3.632 -3.315 -10.258 1.00 . A A . 54 GLN CB 1 1
5 8688 1 1 54 GLN CD C 4.324 -2.168 -12.398 1.00 . A A . 54 GLN CD 1 1
5 8689 1 1 54 GLN CG C 4.395 -3.433 -11.564 1.00 . A A . 54 GLN CG 1 1
5 8690 1 1 54 GLN H H 6.295 -2.214 -8.716 1.00 . A A . 54 GLN H 1 1
5 8691 1 1 54 GLN HA H 4.489 -1.409 -9.822 1.00 . A A . 54 GLN HA 1 1
5 8692 1 1 54 GLN HB2 H 3.607 -4.287 -9.791 1.00 . A A . 54 GLN HB2 1 1
5 8693 1 1 54 GLN HB3 H 2.623 -3.005 -10.483 1.00 . A A . 54 GLN HB3 1 1
5 8694 1 1 54 GLN HE21 H 2.491 -1.795 -11.733 1.00 . A A . 54 GLN HE21 1 1
5 8695 1 1 54 GLN HE22 H 3.137 -0.636 -12.840 1.00 . A A . 54 GLN HE22 1 1
5 8696 1 1 54 GLN HG2 H 5.431 -3.643 -11.344 1.00 . A A . 54 GLN HG2 1 1
5 8697 1 1 54 GLN HG3 H 3.978 -4.250 -12.138 1.00 . A A . 54 GLN HG3 1 1
5 8698 1 1 54 GLN N N 5.513 -2.812 -8.714 1.00 . A A . 54 GLN N 1 1
5 8699 1 1 54 GLN NE2 N 3.206 -1.463 -12.317 1.00 . A A . 54 GLN NE2 1 1
5 8700 1 1 54 GLN O O 2.093 -1.628 -8.476 1.00 . A A . 54 GLN O 1 1
5 8701 1 1 54 GLN OE1 O 5.261 -1.835 -13.124 1.00 . A A . 54 GLN OE1 1 1
5 8702 1 1 55 ASP C C 3.072 -0.113 -5.502 1.00 . A A . 55 ASP C 1 1
5 8703 1 1 55 ASP CA C 2.850 -1.584 -5.822 1.00 . A A . 55 ASP CA 1 1
5 8704 1 1 55 ASP CB C 3.131 -2.434 -4.577 1.00 . A A . 55 ASP CB 1 1
5 8705 1 1 55 ASP CG C 2.719 -3.886 -4.743 1.00 . A A . 55 ASP CG 1 1
5 8706 1 1 55 ASP H H 4.607 -2.287 -6.765 1.00 . A A . 55 ASP H 1 1
5 8707 1 1 55 ASP HA H 1.821 -1.724 -6.119 1.00 . A A . 55 ASP HA 1 1
5 8708 1 1 55 ASP HB2 H 4.188 -2.405 -4.361 1.00 . A A . 55 ASP HB2 1 1
5 8709 1 1 55 ASP HB3 H 2.588 -2.020 -3.740 1.00 . A A . 55 ASP HB3 1 1
5 8710 1 1 55 ASP N N 3.694 -1.982 -6.939 1.00 . A A . 55 ASP N 1 1
5 8711 1 1 55 ASP O O 4.128 0.448 -5.808 1.00 . A A . 55 ASP O 1 1
5 8712 1 1 55 ASP OD1 O 1.818 -4.159 -5.562 1.00 . A A . 55 ASP OD1 1 1
5 8713 1 1 55 ASP OD2 O 3.305 -4.758 -4.063 1.00 . A A . 55 ASP OD2 1 1
5 8714 1 1 56 ARG C C 2.203 2.066 -3.024 1.00 . A A . 56 ARG C 1 1
5 8715 1 1 56 ARG CA C 2.152 1.923 -4.542 1.00 . A A . 56 ARG CA 1 1
5 8716 1 1 56 ARG CB C 0.951 2.681 -5.140 1.00 . A A . 56 ARG CB 1 1
5 8717 1 1 56 ARG CD C 0.303 4.463 -3.463 1.00 . A A . 56 ARG CD 1 1
5 8718 1 1 56 ARG CG C 0.906 4.181 -4.834 1.00 . A A . 56 ARG CG 1 1
5 8719 1 1 56 ARG CZ C -2.106 4.721 -3.989 1.00 . A A . 56 ARG CZ 1 1
5 8720 1 1 56 ARG H H 1.252 0.010 -4.700 1.00 . A A . 56 ARG H 1 1
5 8721 1 1 56 ARG HA H 3.065 2.321 -4.960 1.00 . A A . 56 ARG HA 1 1
5 8722 1 1 56 ARG HB2 H 0.973 2.564 -6.213 1.00 . A A . 56 ARG HB2 1 1
5 8723 1 1 56 ARG HB3 H 0.042 2.235 -4.762 1.00 . A A . 56 ARG HB3 1 1
5 8724 1 1 56 ARG HD2 H 0.119 3.521 -2.968 1.00 . A A . 56 ARG HD2 1 1
5 8725 1 1 56 ARG HD3 H 1.017 5.033 -2.886 1.00 . A A . 56 ARG HD3 1 1
5 8726 1 1 56 ARG HE H -0.952 6.132 -3.162 1.00 . A A . 56 ARG HE 1 1
5 8727 1 1 56 ARG HG2 H 1.912 4.572 -4.860 1.00 . A A . 56 ARG HG2 1 1
5 8728 1 1 56 ARG HG3 H 0.308 4.673 -5.587 1.00 . A A . 56 ARG HG3 1 1
5 8729 1 1 56 ARG HH11 H -1.354 2.919 -4.515 1.00 . A A . 56 ARG HH11 1 1
5 8730 1 1 56 ARG HH12 H -3.052 3.139 -4.836 1.00 . A A . 56 ARG HH12 1 1
5 8731 1 1 56 ARG HH21 H -3.170 6.387 -3.543 1.00 . A A . 56 ARG HH21 1 1
5 8732 1 1 56 ARG HH22 H -4.075 5.095 -4.286 1.00 . A A . 56 ARG HH22 1 1
5 8733 1 1 56 ARG N N 2.071 0.513 -4.905 1.00 . A A . 56 ARG N 1 1
5 8734 1 1 56 ARG NE N -0.956 5.212 -3.526 1.00 . A A . 56 ARG NE 1 1
5 8735 1 1 56 ARG NH1 N -2.168 3.495 -4.483 1.00 . A A . 56 ARG NH1 1 1
5 8736 1 1 56 ARG NH2 N -3.205 5.459 -3.936 1.00 . A A . 56 ARG NH2 1 1
5 8737 1 1 56 ARG O O 1.422 1.435 -2.311 1.00 . A A . 56 ARG O 1 1
5 8738 1 1 57 ILE C C 2.228 4.048 -0.571 1.00 . A A . 57 ILE C 1 1
5 8739 1 1 57 ILE CA C 3.295 3.111 -1.109 1.00 . A A . 57 ILE CA 1 1
5 8740 1 1 57 ILE CB C 4.688 3.698 -0.797 1.00 . A A . 57 ILE CB 1 1
5 8741 1 1 57 ILE CD1 C 7.190 3.302 -1.079 1.00 . A A . 57 ILE CD1 1 1
5 8742 1 1 57 ILE CG1 C 5.792 2.756 -1.286 1.00 . A A . 57 ILE CG1 1 1
5 8743 1 1 57 ILE CG2 C 4.835 3.971 0.692 1.00 . A A . 57 ILE CG2 1 1
5 8744 1 1 57 ILE H H 3.696 3.387 -3.170 1.00 . A A . 57 ILE H 1 1
5 8745 1 1 57 ILE HA H 3.199 2.160 -0.607 1.00 . A A . 57 ILE HA 1 1
5 8746 1 1 57 ILE HB H 4.778 4.640 -1.316 1.00 . A A . 57 ILE HB 1 1
5 8747 1 1 57 ILE HD11 H 7.298 4.228 -1.625 1.00 . A A . 57 ILE HD11 1 1
5 8748 1 1 57 ILE HD12 H 7.913 2.587 -1.439 1.00 . A A . 57 ILE HD12 1 1
5 8749 1 1 57 ILE HD13 H 7.353 3.482 -0.026 1.00 . A A . 57 ILE HD13 1 1
5 8750 1 1 57 ILE HG12 H 5.721 1.820 -0.751 1.00 . A A . 57 ILE HG12 1 1
5 8751 1 1 57 ILE HG13 H 5.659 2.572 -2.343 1.00 . A A . 57 ILE HG13 1 1
5 8752 1 1 57 ILE HG21 H 4.088 4.687 0.999 1.00 . A A . 57 ILE HG21 1 1
5 8753 1 1 57 ILE HG22 H 5.818 4.369 0.889 1.00 . A A . 57 ILE HG22 1 1
5 8754 1 1 57 ILE HG23 H 4.700 3.052 1.244 1.00 . A A . 57 ILE HG23 1 1
5 8755 1 1 57 ILE N N 3.122 2.895 -2.543 1.00 . A A . 57 ILE N 1 1
5 8756 1 1 57 ILE O O 2.067 5.166 -1.058 1.00 . A A . 57 ILE O 1 1
5 8757 1 1 58 VAL C C 0.708 4.747 2.466 1.00 . A A . 58 VAL C 1 1
5 8758 1 1 58 VAL CA C 0.424 4.361 1.014 1.00 . A A . 58 VAL CA 1 1
5 8759 1 1 58 VAL CB C -0.924 3.619 0.924 1.00 . A A . 58 VAL CB 1 1
5 8760 1 1 58 VAL CG1 C -1.405 3.555 -0.515 1.00 . A A . 58 VAL CG1 1 1
5 8761 1 1 58 VAL CG2 C -0.821 2.223 1.511 1.00 . A A . 58 VAL CG2 1 1
5 8762 1 1 58 VAL H H 1.703 2.690 0.798 1.00 . A A . 58 VAL H 1 1
5 8763 1 1 58 VAL HA H 0.337 5.269 0.434 1.00 . A A . 58 VAL HA 1 1
5 8764 1 1 58 VAL HB H -1.646 4.170 1.494 1.00 . A A . 58 VAL HB 1 1
5 8765 1 1 58 VAL HG11 H -2.366 3.065 -0.553 1.00 . A A . 58 VAL HG11 1 1
5 8766 1 1 58 VAL HG12 H -0.693 2.997 -1.107 1.00 . A A . 58 VAL HG12 1 1
5 8767 1 1 58 VAL HG13 H -1.494 4.556 -0.908 1.00 . A A . 58 VAL HG13 1 1
5 8768 1 1 58 VAL HG21 H -0.503 2.288 2.541 1.00 . A A . 58 VAL HG21 1 1
5 8769 1 1 58 VAL HG22 H -0.101 1.646 0.948 1.00 . A A . 58 VAL HG22 1 1
5 8770 1 1 58 VAL HG23 H -1.785 1.738 1.463 1.00 . A A . 58 VAL HG23 1 1
5 8771 1 1 58 VAL N N 1.504 3.583 0.435 1.00 . A A . 58 VAL N 1 1
5 8772 1 1 58 VAL O O 0.180 5.743 2.952 1.00 . A A . 58 VAL O 1 1
5 8773 1 1 59 GLU C C 3.423 3.977 4.734 1.00 . A A . 59 GLU C 1 1
5 8774 1 1 59 GLU CA C 1.950 4.312 4.523 1.00 . A A . 59 GLU CA 1 1
5 8775 1 1 59 GLU CB C 1.115 3.594 5.596 1.00 . A A . 59 GLU CB 1 1
5 8776 1 1 59 GLU CD C -0.963 3.858 7.006 1.00 . A A . 59 GLU CD 1 1
5 8777 1 1 59 GLU CG C -0.358 3.972 5.618 1.00 . A A . 59 GLU CG 1 1
5 8778 1 1 59 GLU H H 1.866 3.135 2.757 1.00 . A A . 59 GLU H 1 1
5 8779 1 1 59 GLU HA H 1.822 5.379 4.638 1.00 . A A . 59 GLU HA 1 1
5 8780 1 1 59 GLU HB2 H 1.181 2.531 5.431 1.00 . A A . 59 GLU HB2 1 1
5 8781 1 1 59 GLU HB3 H 1.535 3.821 6.565 1.00 . A A . 59 GLU HB3 1 1
5 8782 1 1 59 GLU HG2 H -0.462 4.989 5.278 1.00 . A A . 59 GLU HG2 1 1
5 8783 1 1 59 GLU HG3 H -0.896 3.314 4.953 1.00 . A A . 59 GLU HG3 1 1
5 8784 1 1 59 GLU N N 1.531 3.963 3.163 1.00 . A A . 59 GLU N 1 1
5 8785 1 1 59 GLU O O 3.930 2.994 4.191 1.00 . A A . 59 GLU O 1 1
5 8786 1 1 59 GLU OE1 O -1.301 2.730 7.416 1.00 . A A . 59 GLU OE1 1 1
5 8787 1 1 59 GLU OE2 O -1.119 4.894 7.687 1.00 . A A . 59 GLU OE2 1 1
5 8788 1 1 60 VAL C C 5.677 4.710 7.389 1.00 . A A . 60 VAL C 1 1
5 8789 1 1 60 VAL CA C 5.498 4.559 5.883 1.00 . A A . 60 VAL CA 1 1
5 8790 1 1 60 VAL CB C 6.471 5.522 5.160 1.00 . A A . 60 VAL CB 1 1
5 8791 1 1 60 VAL CG1 C 7.899 5.301 5.635 1.00 . A A . 60 VAL CG1 1 1
5 8792 1 1 60 VAL CG2 C 6.389 5.350 3.652 1.00 . A A . 60 VAL CG2 1 1
5 8793 1 1 60 VAL H H 3.650 5.598 5.883 1.00 . A A . 60 VAL H 1 1
5 8794 1 1 60 VAL HA H 5.745 3.544 5.599 1.00 . A A . 60 VAL HA 1 1
5 8795 1 1 60 VAL HB H 6.188 6.536 5.402 1.00 . A A . 60 VAL HB 1 1
5 8796 1 1 60 VAL HG11 H 7.947 5.433 6.706 1.00 . A A . 60 VAL HG11 1 1
5 8797 1 1 60 VAL HG12 H 8.553 6.016 5.155 1.00 . A A . 60 VAL HG12 1 1
5 8798 1 1 60 VAL HG13 H 8.212 4.300 5.381 1.00 . A A . 60 VAL HG13 1 1
5 8799 1 1 60 VAL HG21 H 6.641 4.334 3.391 1.00 . A A . 60 VAL HG21 1 1
5 8800 1 1 60 VAL HG22 H 7.084 6.027 3.174 1.00 . A A . 60 VAL HG22 1 1
5 8801 1 1 60 VAL HG23 H 5.385 5.568 3.318 1.00 . A A . 60 VAL HG23 1 1
5 8802 1 1 60 VAL N N 4.105 4.801 5.522 1.00 . A A . 60 VAL N 1 1
5 8803 1 1 60 VAL O O 5.311 5.736 7.959 1.00 . A A . 60 VAL O 1 1
5 8804 1 1 61 ASN C C 5.165 3.841 10.261 1.00 . A A . 61 ASN C 1 1
5 8805 1 1 61 ASN CA C 6.457 3.645 9.474 1.00 . A A . 61 ASN CA 1 1
5 8806 1 1 61 ASN CB C 7.474 4.713 9.896 1.00 . A A . 61 ASN CB 1 1
5 8807 1 1 61 ASN CG C 8.836 4.538 9.251 1.00 . A A . 61 ASN CG 1 1
5 8808 1 1 61 ASN H H 6.467 2.878 7.490 1.00 . A A . 61 ASN H 1 1
5 8809 1 1 61 ASN HA H 6.858 2.672 9.717 1.00 . A A . 61 ASN HA 1 1
5 8810 1 1 61 ASN HB2 H 7.096 5.686 9.621 1.00 . A A . 61 ASN HB2 1 1
5 8811 1 1 61 ASN HB3 H 7.598 4.674 10.970 1.00 . A A . 61 ASN HB3 1 1
5 8812 1 1 61 ASN HD21 H 9.200 6.480 9.485 1.00 . A A . 61 ASN HD21 1 1
5 8813 1 1 61 ASN HD22 H 10.453 5.562 8.718 1.00 . A A . 61 ASN HD22 1 1
5 8814 1 1 61 ASN N N 6.214 3.668 8.023 1.00 . A A . 61 ASN N 1 1
5 8815 1 1 61 ASN ND2 N 9.572 5.632 9.141 1.00 . A A . 61 ASN ND2 1 1
5 8816 1 1 61 ASN O O 5.190 4.237 11.426 1.00 . A A . 61 ASN O 1 1
5 8817 1 1 61 ASN OD1 O 9.232 3.432 8.877 1.00 . A A . 61 ASN OD1 1 1
5 8818 1 1 62 GLY C C 2.152 5.092 10.035 1.00 . A A . 62 GLY C 1 1
5 8819 1 1 62 GLY CA C 2.761 3.724 10.279 1.00 . A A . 62 GLY CA 1 1
5 8820 1 1 62 GLY H H 4.077 3.231 8.701 1.00 . A A . 62 GLY H 1 1
5 8821 1 1 62 GLY HA2 H 2.080 2.970 9.912 1.00 . A A . 62 GLY HA2 1 1
5 8822 1 1 62 GLY HA3 H 2.893 3.586 11.342 1.00 . A A . 62 GLY HA3 1 1
5 8823 1 1 62 GLY N N 4.040 3.558 9.623 1.00 . A A . 62 GLY N 1 1
5 8824 1 1 62 GLY O O 1.101 5.414 10.588 1.00 . A A . 62 GLY O 1 1
5 8825 1 1 63 VAL C C 1.723 7.188 7.456 1.00 . A A . 63 VAL C 1 1
5 8826 1 1 63 VAL CA C 2.316 7.217 8.859 1.00 . A A . 63 VAL CA 1 1
5 8827 1 1 63 VAL CB C 3.437 8.281 8.911 1.00 . A A . 63 VAL CB 1 1
5 8828 1 1 63 VAL CG1 C 2.885 9.670 8.622 1.00 . A A . 63 VAL CG1 1 1
5 8829 1 1 63 VAL CG2 C 4.140 8.251 10.259 1.00 . A A . 63 VAL CG2 1 1
5 8830 1 1 63 VAL H H 3.675 5.598 8.844 1.00 . A A . 63 VAL H 1 1
5 8831 1 1 63 VAL HA H 1.546 7.491 9.566 1.00 . A A . 63 VAL HA 1 1
5 8832 1 1 63 VAL HB H 4.163 8.044 8.148 1.00 . A A . 63 VAL HB 1 1
5 8833 1 1 63 VAL HG11 H 3.697 10.381 8.594 1.00 . A A . 63 VAL HG11 1 1
5 8834 1 1 63 VAL HG12 H 2.189 9.951 9.399 1.00 . A A . 63 VAL HG12 1 1
5 8835 1 1 63 VAL HG13 H 2.377 9.663 7.669 1.00 . A A . 63 VAL HG13 1 1
5 8836 1 1 63 VAL HG21 H 4.910 9.008 10.279 1.00 . A A . 63 VAL HG21 1 1
5 8837 1 1 63 VAL HG22 H 4.586 7.280 10.409 1.00 . A A . 63 VAL HG22 1 1
5 8838 1 1 63 VAL HG23 H 3.424 8.445 11.044 1.00 . A A . 63 VAL HG23 1 1
5 8839 1 1 63 VAL N N 2.818 5.897 9.218 1.00 . A A . 63 VAL N 1 1
5 8840 1 1 63 VAL O O 2.367 6.715 6.516 1.00 . A A . 63 VAL O 1 1
5 8841 1 1 64 CYS C C 0.557 8.615 5.067 1.00 . A A . 64 CYS C 1 1
5 8842 1 1 64 CYS CA C -0.186 7.709 6.038 1.00 . A A . 64 CYS CA 1 1
5 8843 1 1 64 CYS CB C -1.630 8.185 6.204 1.00 . A A . 64 CYS CB 1 1
5 8844 1 1 64 CYS H H 0.030 8.012 8.118 1.00 . A A . 64 CYS H 1 1
5 8845 1 1 64 CYS HA H -0.191 6.707 5.642 1.00 . A A . 64 CYS HA 1 1
5 8846 1 1 64 CYS HB2 H -2.135 7.539 6.906 1.00 . A A . 64 CYS HB2 1 1
5 8847 1 1 64 CYS HB3 H -1.624 9.193 6.590 1.00 . A A . 64 CYS HB3 1 1
5 8848 1 1 64 CYS HG H -3.290 7.058 4.627 1.00 . A A . 64 CYS HG 1 1
5 8849 1 1 64 CYS N N 0.495 7.675 7.326 1.00 . A A . 64 CYS N 1 1
5 8850 1 1 64 CYS O O 0.746 9.803 5.328 1.00 . A A . 64 CYS O 1 1
5 8851 1 1 64 CYS SG S -2.593 8.187 4.671 1.00 . A A . 64 CYS SG 1 1
5 8852 1 1 65 MET C C 0.951 9.058 1.715 1.00 . A A . 65 MET C 1 1
5 8853 1 1 65 MET CA C 1.763 8.768 2.969 1.00 . A A . 65 MET CA 1 1
5 8854 1 1 65 MET CB C 3.024 7.985 2.619 1.00 . A A . 65 MET CB 1 1
5 8855 1 1 65 MET CE C 5.553 9.108 5.735 1.00 . A A . 65 MET CE 1 1
5 8856 1 1 65 MET CG C 4.007 7.900 3.771 1.00 . A A . 65 MET CG 1 1
5 8857 1 1 65 MET H H 0.742 7.102 3.776 1.00 . A A . 65 MET H 1 1
5 8858 1 1 65 MET HA H 2.052 9.707 3.415 1.00 . A A . 65 MET HA 1 1
5 8859 1 1 65 MET HB2 H 2.745 6.982 2.332 1.00 . A A . 65 MET HB2 1 1
5 8860 1 1 65 MET HB3 H 3.516 8.467 1.788 1.00 . A A . 65 MET HB3 1 1
5 8861 1 1 65 MET HE1 H 5.996 10.007 6.138 1.00 . A A . 65 MET HE1 1 1
5 8862 1 1 65 MET HE2 H 6.333 8.427 5.429 1.00 . A A . 65 MET HE2 1 1
5 8863 1 1 65 MET HE3 H 4.939 8.638 6.491 1.00 . A A . 65 MET HE3 1 1
5 8864 1 1 65 MET HG2 H 3.533 7.390 4.597 1.00 . A A . 65 MET HG2 1 1
5 8865 1 1 65 MET HG3 H 4.872 7.339 3.450 1.00 . A A . 65 MET HG3 1 1
5 8866 1 1 65 MET N N 0.975 8.044 3.950 1.00 . A A . 65 MET N 1 1
5 8867 1 1 65 MET O O 1.441 9.695 0.780 1.00 . A A . 65 MET O 1 1
5 8868 1 1 65 MET SD S 4.543 9.528 4.323 1.00 . A A . 65 MET SD 1 1
5 8869 1 1 66 GLU C C -1.626 10.331 0.609 1.00 . A A . 66 GLU C 1 1
5 8870 1 1 66 GLU CA C -1.202 8.861 0.596 1.00 . A A . 66 GLU CA 1 1
5 8871 1 1 66 GLU CB C -2.418 7.925 0.677 1.00 . A A . 66 GLU CB 1 1
5 8872 1 1 66 GLU CD C -2.892 8.172 -1.809 1.00 . A A . 66 GLU CD 1 1
5 8873 1 1 66 GLU CG C -3.468 8.149 -0.406 1.00 . A A . 66 GLU CG 1 1
5 8874 1 1 66 GLU H H -0.612 8.075 2.470 1.00 . A A . 66 GLU H 1 1
5 8875 1 1 66 GLU HA H -0.665 8.664 -0.323 1.00 . A A . 66 GLU HA 1 1
5 8876 1 1 66 GLU HB2 H -2.072 6.904 0.598 1.00 . A A . 66 GLU HB2 1 1
5 8877 1 1 66 GLU HB3 H -2.892 8.056 1.639 1.00 . A A . 66 GLU HB3 1 1
5 8878 1 1 66 GLU HG2 H -4.198 7.354 -0.351 1.00 . A A . 66 GLU HG2 1 1
5 8879 1 1 66 GLU HG3 H -3.958 9.094 -0.221 1.00 . A A . 66 GLU HG3 1 1
5 8880 1 1 66 GLU N N -0.294 8.601 1.707 1.00 . A A . 66 GLU N 1 1
5 8881 1 1 66 GLU O O -2.665 10.696 1.162 1.00 . A A . 66 GLU O 1 1
5 8882 1 1 66 GLU OE1 O -2.067 7.288 -2.127 1.00 . A A . 66 GLU OE1 1 1
5 8883 1 1 66 GLU OE2 O -3.239 9.076 -2.591 1.00 . A A . 66 GLU OE2 1 1
5 8884 1 1 67 GLY C C 0.185 13.398 0.381 1.00 . A A . 67 GLY C 1 1
5 8885 1 1 67 GLY CA C -1.049 12.600 0.004 1.00 . A A . 67 GLY CA 1 1
5 8886 1 1 67 GLY H H 0.018 10.821 -0.415 1.00 . A A . 67 GLY H 1 1
5 8887 1 1 67 GLY HA2 H -1.369 12.891 -0.986 1.00 . A A . 67 GLY HA2 1 1
5 8888 1 1 67 GLY HA3 H -1.836 12.821 0.708 1.00 . A A . 67 GLY HA3 1 1
5 8889 1 1 67 GLY N N -0.791 11.174 0.017 1.00 . A A . 67 GLY N 1 1
5 8890 1 1 67 GLY O O 0.193 14.627 0.290 1.00 . A A . 67 GLY O 1 1
5 8891 1 1 68 LYS C C 3.287 13.709 -0.052 1.00 . A A . 68 LYS C 1 1
5 8892 1 1 68 LYS CA C 2.491 13.314 1.187 1.00 . A A . 68 LYS CA 1 1
5 8893 1 1 68 LYS CB C 3.323 12.351 2.035 1.00 . A A . 68 LYS CB 1 1
5 8894 1 1 68 LYS CD C 2.659 13.125 4.327 1.00 . A A . 68 LYS CD 1 1
5 8895 1 1 68 LYS CE C 1.904 12.753 5.588 1.00 . A A . 68 LYS CE 1 1
5 8896 1 1 68 LYS CG C 2.667 11.972 3.345 1.00 . A A . 68 LYS CG 1 1
5 8897 1 1 68 LYS H H 1.131 11.718 0.907 1.00 . A A . 68 LYS H 1 1
5 8898 1 1 68 LYS HA H 2.276 14.199 1.764 1.00 . A A . 68 LYS HA 1 1
5 8899 1 1 68 LYS HB2 H 3.495 11.447 1.470 1.00 . A A . 68 LYS HB2 1 1
5 8900 1 1 68 LYS HB3 H 4.274 12.814 2.255 1.00 . A A . 68 LYS HB3 1 1
5 8901 1 1 68 LYS HD2 H 3.678 13.373 4.586 1.00 . A A . 68 LYS HD2 1 1
5 8902 1 1 68 LYS HD3 H 2.182 13.977 3.866 1.00 . A A . 68 LYS HD3 1 1
5 8903 1 1 68 LYS HE2 H 0.879 12.541 5.320 1.00 . A A . 68 LYS HE2 1 1
5 8904 1 1 68 LYS HE3 H 2.354 11.869 6.012 1.00 . A A . 68 LYS HE3 1 1
5 8905 1 1 68 LYS HG2 H 1.647 11.673 3.153 1.00 . A A . 68 LYS HG2 1 1
5 8906 1 1 68 LYS HG3 H 3.211 11.147 3.779 1.00 . A A . 68 LYS HG3 1 1
5 8907 1 1 68 LYS HZ1 H 1.273 13.619 7.381 1.00 . A A . 68 LYS HZ1 1 1
5 8908 1 1 68 LYS HZ2 H 1.641 14.746 6.165 1.00 . A A . 68 LYS HZ2 1 1
5 8909 1 1 68 LYS HZ3 H 2.888 13.949 6.991 1.00 . A A . 68 LYS HZ3 1 1
5 8910 1 1 68 LYS N N 1.222 12.692 0.820 1.00 . A A . 68 LYS N 1 1
5 8911 1 1 68 LYS NZ N 1.928 13.843 6.599 1.00 . A A . 68 LYS NZ 1 1
5 8912 1 1 68 LYS O O 2.794 13.633 -1.178 1.00 . A A . 68 LYS O 1 1
5 8913 1 1 69 GLN C C 6.563 13.586 -1.048 1.00 . A A . 69 GLN C 1 1
5 8914 1 1 69 GLN CA C 5.395 14.557 -0.908 1.00 . A A . 69 GLN CA 1 1
5 8915 1 1 69 GLN CB C 5.917 15.972 -0.642 1.00 . A A . 69 GLN CB 1 1
5 8916 1 1 69 GLN CD C 4.043 17.241 -1.779 1.00 . A A . 69 GLN CD 1 1
5 8917 1 1 69 GLN CG C 4.818 17.014 -0.497 1.00 . A A . 69 GLN CG 1 1
5 8918 1 1 69 GLN H H 4.855 14.157 1.090 1.00 . A A . 69 GLN H 1 1
5 8919 1 1 69 GLN HA H 4.824 14.555 -1.824 1.00 . A A . 69 GLN HA 1 1
5 8920 1 1 69 GLN HB2 H 6.498 15.961 0.267 1.00 . A A . 69 GLN HB2 1 1
5 8921 1 1 69 GLN HB3 H 6.554 16.265 -1.462 1.00 . A A . 69 GLN HB3 1 1
5 8922 1 1 69 GLN HE21 H 2.742 15.827 -1.287 1.00 . A A . 69 GLN HE21 1 1
5 8923 1 1 69 GLN HE22 H 2.453 16.620 -2.799 1.00 . A A . 69 GLN HE22 1 1
5 8924 1 1 69 GLN HG2 H 4.126 16.686 0.266 1.00 . A A . 69 GLN HG2 1 1
5 8925 1 1 69 GLN HG3 H 5.265 17.950 -0.196 1.00 . A A . 69 GLN HG3 1 1
5 8926 1 1 69 GLN N N 4.520 14.137 0.172 1.00 . A A . 69 GLN N 1 1
5 8927 1 1 69 GLN NE2 N 2.975 16.487 -1.973 1.00 . A A . 69 GLN NE2 1 1
5 8928 1 1 69 GLN O O 6.850 12.833 -0.115 1.00 . A A . 69 GLN O 1 1
5 8929 1 1 69 GLN OE1 O 4.408 18.086 -2.593 1.00 . A A . 69 GLN OE1 1 1
5 8930 1 1 70 HIS C C 9.427 12.850 -1.361 1.00 . A A . 70 HIS C 1 1
5 8931 1 1 70 HIS CA C 8.355 12.697 -2.440 1.00 . A A . 70 HIS CA 1 1
5 8932 1 1 70 HIS CB C 8.958 12.961 -3.823 1.00 . A A . 70 HIS CB 1 1
5 8933 1 1 70 HIS CD2 C 10.132 10.761 -4.549 1.00 . A A . 70 HIS CD2 1 1
5 8934 1 1 70 HIS CE1 C 12.202 11.472 -4.509 1.00 . A A . 70 HIS CE1 1 1
5 8935 1 1 70 HIS CG C 10.109 12.059 -4.170 1.00 . A A . 70 HIS CG 1 1
5 8936 1 1 70 HIS H H 6.966 14.240 -2.899 1.00 . A A . 70 HIS H 1 1
5 8937 1 1 70 HIS HA H 7.976 11.685 -2.411 1.00 . A A . 70 HIS HA 1 1
5 8938 1 1 70 HIS HB2 H 8.194 12.822 -4.571 1.00 . A A . 70 HIS HB2 1 1
5 8939 1 1 70 HIS HB3 H 9.311 13.982 -3.862 1.00 . A A . 70 HIS HB3 1 1
5 8940 1 1 70 HIS HD1 H 11.739 13.383 -3.918 1.00 . A A . 70 HIS HD1 1 1
5 8941 1 1 70 HIS HD2 H 9.276 10.111 -4.670 1.00 . A A . 70 HIS HD2 1 1
5 8942 1 1 70 HIS HE1 H 13.279 11.508 -4.585 1.00 . A A . 70 HIS HE1 1 1
5 8943 1 1 70 HIS HE2 H 11.761 9.593 -5.193 1.00 . A A . 70 HIS HE2 1 1
5 8944 1 1 70 HIS N N 7.233 13.603 -2.195 1.00 . A A . 70 HIS N 1 1
5 8945 1 1 70 HIS ND1 N 11.423 12.472 -4.155 1.00 . A A . 70 HIS ND1 1 1
5 8946 1 1 70 HIS NE2 N 11.447 10.421 -4.755 1.00 . A A . 70 HIS NE2 1 1
5 8947 1 1 70 HIS O O 9.954 11.861 -0.854 1.00 . A A . 70 HIS O 1 1
5 8948 1 1 71 GLY C C 10.305 13.861 1.389 1.00 . A A . 71 GLY C 1 1
5 8949 1 1 71 GLY CA C 10.730 14.340 0.014 1.00 . A A . 71 GLY CA 1 1
5 8950 1 1 71 GLY H H 9.255 14.846 -1.424 1.00 . A A . 71 GLY H 1 1
5 8951 1 1 71 GLY HA2 H 11.638 13.829 -0.267 1.00 . A A . 71 GLY HA2 1 1
5 8952 1 1 71 GLY HA3 H 10.925 15.401 0.060 1.00 . A A . 71 GLY HA3 1 1
5 8953 1 1 71 GLY N N 9.722 14.089 -0.997 1.00 . A A . 71 GLY N 1 1
5 8954 1 1 71 GLY O O 11.135 13.405 2.175 1.00 . A A . 71 GLY O 1 1
5 8955 1 1 72 ASP C C 8.557 12.053 3.167 1.00 . A A . 72 ASP C 1 1
5 8956 1 1 72 ASP CA C 8.473 13.561 2.970 1.00 . A A . 72 ASP CA 1 1
5 8957 1 1 72 ASP CB C 7.015 14.013 3.096 1.00 . A A . 72 ASP CB 1 1
5 8958 1 1 72 ASP CG C 6.540 14.079 4.534 1.00 . A A . 72 ASP CG 1 1
5 8959 1 1 72 ASP H H 8.390 14.234 0.964 1.00 . A A . 72 ASP H 1 1
5 8960 1 1 72 ASP HA H 9.066 14.051 3.728 1.00 . A A . 72 ASP HA 1 1
5 8961 1 1 72 ASP HB2 H 6.908 14.992 2.657 1.00 . A A . 72 ASP HB2 1 1
5 8962 1 1 72 ASP HB3 H 6.384 13.313 2.564 1.00 . A A . 72 ASP HB3 1 1
5 8963 1 1 72 ASP N N 9.006 13.935 1.662 1.00 . A A . 72 ASP N 1 1
5 8964 1 1 72 ASP O O 9.042 11.575 4.192 1.00 . A A . 72 ASP O 1 1
5 8965 1 1 72 ASP OD1 O 6.117 13.043 5.078 1.00 . A A . 72 ASP OD1 1 1
5 8966 1 1 72 ASP OD2 O 6.576 15.184 5.120 1.00 . A A . 72 ASP OD2 1 1
5 8967 1 1 73 VAL C C 9.484 9.252 2.298 1.00 . A A . 73 VAL C 1 1
5 8968 1 1 73 VAL CA C 8.078 9.852 2.238 1.00 . A A . 73 VAL CA 1 1
5 8969 1 1 73 VAL CB C 7.287 9.225 1.059 1.00 . A A . 73 VAL CB 1 1
5 8970 1 1 73 VAL CG1 C 5.853 9.726 1.056 1.00 . A A . 73 VAL CG1 1 1
5 8971 1 1 73 VAL CG2 C 7.945 9.515 -0.281 1.00 . A A . 73 VAL CG2 1 1
5 8972 1 1 73 VAL H H 7.813 11.752 1.334 1.00 . A A . 73 VAL H 1 1
5 8973 1 1 73 VAL HA H 7.562 9.599 3.153 1.00 . A A . 73 VAL HA 1 1
5 8974 1 1 73 VAL HB H 7.267 8.155 1.200 1.00 . A A . 73 VAL HB 1 1
5 8975 1 1 73 VAL HG11 H 5.370 9.442 1.978 1.00 . A A . 73 VAL HG11 1 1
5 8976 1 1 73 VAL HG12 H 5.321 9.292 0.221 1.00 . A A . 73 VAL HG12 1 1
5 8977 1 1 73 VAL HG13 H 5.850 10.802 0.965 1.00 . A A . 73 VAL HG13 1 1
5 8978 1 1 73 VAL HG21 H 8.951 9.123 -0.279 1.00 . A A . 73 VAL HG21 1 1
5 8979 1 1 73 VAL HG22 H 7.976 10.582 -0.442 1.00 . A A . 73 VAL HG22 1 1
5 8980 1 1 73 VAL HG23 H 7.378 9.046 -1.072 1.00 . A A . 73 VAL HG23 1 1
5 8981 1 1 73 VAL N N 8.121 11.309 2.155 1.00 . A A . 73 VAL N 1 1
5 8982 1 1 73 VAL O O 9.743 8.338 3.078 1.00 . A A . 73 VAL O 1 1
5 8983 1 1 74 VAL C C 12.502 9.595 2.738 1.00 . A A . 74 VAL C 1 1
5 8984 1 1 74 VAL CA C 11.764 9.285 1.438 1.00 . A A . 74 VAL CA 1 1
5 8985 1 1 74 VAL CB C 12.539 9.878 0.237 1.00 . A A . 74 VAL CB 1 1
5 8986 1 1 74 VAL CG1 C 14.001 9.457 0.266 1.00 . A A . 74 VAL CG1 1 1
5 8987 1 1 74 VAL CG2 C 11.892 9.451 -1.073 1.00 . A A . 74 VAL CG2 1 1
5 8988 1 1 74 VAL H H 10.134 10.533 0.906 1.00 . A A . 74 VAL H 1 1
5 8989 1 1 74 VAL HA H 11.719 8.213 1.314 1.00 . A A . 74 VAL HA 1 1
5 8990 1 1 74 VAL HB H 12.494 10.956 0.301 1.00 . A A . 74 VAL HB 1 1
5 8991 1 1 74 VAL HG11 H 14.517 9.890 -0.578 1.00 . A A . 74 VAL HG11 1 1
5 8992 1 1 74 VAL HG12 H 14.066 8.380 0.215 1.00 . A A . 74 VAL HG12 1 1
5 8993 1 1 74 VAL HG13 H 14.456 9.802 1.182 1.00 . A A . 74 VAL HG13 1 1
5 8994 1 1 74 VAL HG21 H 11.910 8.374 -1.151 1.00 . A A . 74 VAL HG21 1 1
5 8995 1 1 74 VAL HG22 H 12.439 9.880 -1.899 1.00 . A A . 74 VAL HG22 1 1
5 8996 1 1 74 VAL HG23 H 10.869 9.798 -1.099 1.00 . A A . 74 VAL HG23 1 1
5 8997 1 1 74 VAL N N 10.394 9.785 1.488 1.00 . A A . 74 VAL N 1 1
5 8998 1 1 74 VAL O O 13.249 8.762 3.256 1.00 . A A . 74 VAL O 1 1
5 8999 1 1 75 SER C C 12.399 10.333 5.669 1.00 . A A . 75 SER C 1 1
5 9000 1 1 75 SER CA C 12.905 11.194 4.516 1.00 . A A . 75 SER CA 1 1
5 9001 1 1 75 SER CB C 12.635 12.673 4.795 1.00 . A A . 75 SER CB 1 1
5 9002 1 1 75 SER H H 11.659 11.410 2.820 1.00 . A A . 75 SER H 1 1
5 9003 1 1 75 SER HA H 13.969 11.044 4.409 1.00 . A A . 75 SER HA 1 1
5 9004 1 1 75 SER HB2 H 12.794 13.242 3.891 1.00 . A A . 75 SER HB2 1 1
5 9005 1 1 75 SER HB3 H 11.610 12.792 5.120 1.00 . A A . 75 SER HB3 1 1
5 9006 1 1 75 SER HG H 13.418 14.137 5.835 1.00 . A A . 75 SER HG 1 1
5 9007 1 1 75 SER N N 12.270 10.788 3.273 1.00 . A A . 75 SER N 1 1
5 9008 1 1 75 SER O O 13.166 9.951 6.550 1.00 . A A . 75 SER O 1 1
5 9009 1 1 75 SER OG O 13.492 13.173 5.807 1.00 . A A . 75 SER OG 1 1
5 9010 1 1 76 ALA C C 11.134 7.797 6.716 1.00 . A A . 76 ALA C 1 1
5 9011 1 1 76 ALA CA C 10.499 9.183 6.672 1.00 . A A . 76 ALA CA 1 1
5 9012 1 1 76 ALA CB C 9.001 9.070 6.444 1.00 . A A . 76 ALA CB 1 1
5 9013 1 1 76 ALA H H 10.549 10.350 4.908 1.00 . A A . 76 ALA H 1 1
5 9014 1 1 76 ALA HA H 10.657 9.669 7.624 1.00 . A A . 76 ALA HA 1 1
5 9015 1 1 76 ALA HB1 H 8.551 8.543 7.272 1.00 . A A . 76 ALA HB1 1 1
5 9016 1 1 76 ALA HB2 H 8.818 8.527 5.528 1.00 . A A . 76 ALA HB2 1 1
5 9017 1 1 76 ALA HB3 H 8.571 10.059 6.368 1.00 . A A . 76 ALA HB3 1 1
5 9018 1 1 76 ALA N N 11.110 10.012 5.640 1.00 . A A . 76 ALA N 1 1
5 9019 1 1 76 ALA O O 11.386 7.260 7.793 1.00 . A A . 76 ALA O 1 1
5 9020 1 1 77 ILE C C 13.397 5.932 6.147 1.00 . A A . 77 ILE C 1 1
5 9021 1 1 77 ILE CA C 12.039 5.920 5.446 1.00 . A A . 77 ILE CA 1 1
5 9022 1 1 77 ILE CB C 12.231 5.517 3.969 1.00 . A A . 77 ILE CB 1 1
5 9023 1 1 77 ILE CD1 C 10.981 5.318 1.762 1.00 . A A . 77 ILE CD1 1 1
5 9024 1 1 77 ILE CG1 C 10.876 5.448 3.264 1.00 . A A . 77 ILE CG1 1 1
5 9025 1 1 77 ILE CG2 C 12.959 4.185 3.854 1.00 . A A . 77 ILE CG2 1 1
5 9026 1 1 77 ILE H H 11.145 7.699 4.714 1.00 . A A . 77 ILE H 1 1
5 9027 1 1 77 ILE HA H 11.398 5.192 5.922 1.00 . A A . 77 ILE HA 1 1
5 9028 1 1 77 ILE HB H 12.837 6.272 3.489 1.00 . A A . 77 ILE HB 1 1
5 9029 1 1 77 ILE HD11 H 11.540 4.427 1.516 1.00 . A A . 77 ILE HD11 1 1
5 9030 1 1 77 ILE HD12 H 11.488 6.184 1.362 1.00 . A A . 77 ILE HD12 1 1
5 9031 1 1 77 ILE HD13 H 9.991 5.251 1.337 1.00 . A A . 77 ILE HD13 1 1
5 9032 1 1 77 ILE HG12 H 10.328 4.593 3.633 1.00 . A A . 77 ILE HG12 1 1
5 9033 1 1 77 ILE HG13 H 10.320 6.346 3.481 1.00 . A A . 77 ILE HG13 1 1
5 9034 1 1 77 ILE HG21 H 12.372 3.412 4.326 1.00 . A A . 77 ILE HG21 1 1
5 9035 1 1 77 ILE HG22 H 13.920 4.256 4.341 1.00 . A A . 77 ILE HG22 1 1
5 9036 1 1 77 ILE HG23 H 13.102 3.942 2.811 1.00 . A A . 77 ILE HG23 1 1
5 9037 1 1 77 ILE N N 11.399 7.230 5.543 1.00 . A A . 77 ILE N 1 1
5 9038 1 1 77 ILE O O 13.757 4.996 6.865 1.00 . A A . 77 ILE O 1 1
5 9039 1 1 78 ARG C C 15.339 7.488 8.030 1.00 . A A . 78 ARG C 1 1
5 9040 1 1 78 ARG CA C 15.455 7.161 6.544 1.00 . A A . 78 ARG CA 1 1
5 9041 1 1 78 ARG CB C 16.232 8.262 5.824 1.00 . A A . 78 ARG CB 1 1
5 9042 1 1 78 ARG CD C 17.072 9.180 3.647 1.00 . A A . 78 ARG CD 1 1
5 9043 1 1 78 ARG CG C 16.401 8.008 4.336 1.00 . A A . 78 ARG CG 1 1
5 9044 1 1 78 ARG CZ C 17.610 9.903 1.353 1.00 . A A . 78 ARG CZ 1 1
5 9045 1 1 78 ARG H H 13.787 7.723 5.369 1.00 . A A . 78 ARG H 1 1
5 9046 1 1 78 ARG HA H 15.983 6.226 6.432 1.00 . A A . 78 ARG HA 1 1
5 9047 1 1 78 ARG HB2 H 15.710 9.201 5.952 1.00 . A A . 78 ARG HB2 1 1
5 9048 1 1 78 ARG HB3 H 17.214 8.344 6.266 1.00 . A A . 78 ARG HB3 1 1
5 9049 1 1 78 ARG HD2 H 16.486 10.070 3.823 1.00 . A A . 78 ARG HD2 1 1
5 9050 1 1 78 ARG HD3 H 18.059 9.310 4.069 1.00 . A A . 78 ARG HD3 1 1
5 9051 1 1 78 ARG HE H 16.962 8.079 1.854 1.00 . A A . 78 ARG HE 1 1
5 9052 1 1 78 ARG HG2 H 17.009 7.127 4.198 1.00 . A A . 78 ARG HG2 1 1
5 9053 1 1 78 ARG HG3 H 15.427 7.851 3.894 1.00 . A A . 78 ARG HG3 1 1
5 9054 1 1 78 ARG HH11 H 17.810 11.354 2.763 1.00 . A A . 78 ARG HH11 1 1
5 9055 1 1 78 ARG HH12 H 18.217 11.832 1.135 1.00 . A A . 78 ARG HH12 1 1
5 9056 1 1 78 ARG HH21 H 17.475 8.691 -0.265 1.00 . A A . 78 ARG HH21 1 1
5 9057 1 1 78 ARG HH22 H 18.033 10.304 -0.596 1.00 . A A . 78 ARG HH22 1 1
5 9058 1 1 78 ARG N N 14.138 7.007 5.941 1.00 . A A . 78 ARG N 1 1
5 9059 1 1 78 ARG NE N 17.198 8.971 2.206 1.00 . A A . 78 ARG NE 1 1
5 9060 1 1 78 ARG NH1 N 17.904 11.125 1.785 1.00 . A A . 78 ARG NH1 1 1
5 9061 1 1 78 ARG NH2 N 17.715 9.610 0.062 1.00 . A A . 78 ARG NH2 1 1
5 9062 1 1 78 ARG O O 16.144 7.034 8.844 1.00 . A A . 78 ARG O 1 1
5 9063 1 1 79 ALA C C 13.397 7.691 10.598 1.00 . A A . 79 ALA C 1 1
5 9064 1 1 79 ALA CA C 14.125 8.727 9.746 1.00 . A A . 79 ALA CA 1 1
5 9065 1 1 79 ALA CB C 13.356 10.041 9.747 1.00 . A A . 79 ALA CB 1 1
5 9066 1 1 79 ALA H H 13.680 8.545 7.683 1.00 . A A . 79 ALA H 1 1
5 9067 1 1 79 ALA HA H 15.098 8.911 10.177 1.00 . A A . 79 ALA HA 1 1
5 9068 1 1 79 ALA HB1 H 13.901 10.779 9.178 1.00 . A A . 79 ALA HB1 1 1
5 9069 1 1 79 ALA HB2 H 13.236 10.386 10.764 1.00 . A A . 79 ALA HB2 1 1
5 9070 1 1 79 ALA HB3 H 12.384 9.890 9.304 1.00 . A A . 79 ALA HB3 1 1
5 9071 1 1 79 ALA N N 14.320 8.264 8.376 1.00 . A A . 79 ALA N 1 1
5 9072 1 1 79 ALA O O 13.023 7.970 11.740 1.00 . A A . 79 ALA O 1 1
5 9073 1 1 80 GLY C C 13.506 4.762 11.755 1.00 . A A . 80 GLY C 1 1
5 9074 1 1 80 GLY CA C 12.548 5.441 10.798 1.00 . A A . 80 GLY CA 1 1
5 9075 1 1 80 GLY H H 13.466 6.350 9.118 1.00 . A A . 80 GLY H 1 1
5 9076 1 1 80 GLY HA2 H 11.725 5.857 11.361 1.00 . A A . 80 GLY HA2 1 1
5 9077 1 1 80 GLY HA3 H 12.165 4.706 10.106 1.00 . A A . 80 GLY HA3 1 1
5 9078 1 1 80 GLY N N 13.191 6.503 10.047 1.00 . A A . 80 GLY N 1 1
5 9079 1 1 80 GLY O O 13.089 4.043 12.659 1.00 . A A . 80 GLY O 1 1
5 9080 1 1 81 GLY C C 16.728 3.524 11.520 1.00 . A A . 81 GLY C 1 1
5 9081 1 1 81 GLY CA C 15.807 4.368 12.371 1.00 . A A . 81 GLY CA 1 1
5 9082 1 1 81 GLY H H 15.058 5.622 10.847 1.00 . A A . 81 GLY H 1 1
5 9083 1 1 81 GLY HA2 H 16.385 5.127 12.878 1.00 . A A . 81 GLY HA2 1 1
5 9084 1 1 81 GLY HA3 H 15.328 3.738 13.105 1.00 . A A . 81 GLY HA3 1 1
5 9085 1 1 81 GLY N N 14.792 5.006 11.559 1.00 . A A . 81 GLY N 1 1
5 9086 1 1 81 GLY O O 17.195 3.977 10.472 1.00 . A A . 81 GLY O 1 1
5 9087 1 1 82 ASP C C 16.858 0.355 10.490 1.00 . A A . 82 ASP C 1 1
5 9088 1 1 82 ASP CA C 17.778 1.382 11.132 1.00 . A A . 82 ASP CA 1 1
5 9089 1 1 82 ASP CB C 18.865 0.689 11.952 1.00 . A A . 82 ASP CB 1 1
5 9090 1 1 82 ASP CG C 20.084 0.359 11.112 1.00 . A A . 82 ASP CG 1 1
5 9091 1 1 82 ASP H H 16.674 2.009 12.834 1.00 . A A . 82 ASP H 1 1
5 9092 1 1 82 ASP HA H 18.245 1.961 10.350 1.00 . A A . 82 ASP HA 1 1
5 9093 1 1 82 ASP HB2 H 19.170 1.335 12.761 1.00 . A A . 82 ASP HB2 1 1
5 9094 1 1 82 ASP HB3 H 18.471 -0.233 12.357 1.00 . A A . 82 ASP HB3 1 1
5 9095 1 1 82 ASP N N 16.996 2.298 11.949 1.00 . A A . 82 ASP N 1 1
5 9096 1 1 82 ASP O O 17.302 -0.642 9.928 1.00 . A A . 82 ASP O 1 1
5 9097 1 1 82 ASP OD1 O 20.724 1.303 10.597 1.00 . A A . 82 ASP OD1 1 1
5 9098 1 1 82 ASP OD2 O 20.418 -0.834 10.975 1.00 . A A . 82 ASP OD2 1 1
5 9099 1 1 83 GLU C C 13.353 0.670 9.583 1.00 . A A . 83 GLU C 1 1
5 9100 1 1 83 GLU CA C 14.550 -0.200 9.944 1.00 . A A . 83 GLU CA 1 1
5 9101 1 1 83 GLU CB C 14.149 -1.380 10.839 1.00 . A A . 83 GLU CB 1 1
5 9102 1 1 83 GLU CD C 12.461 -0.568 12.551 1.00 . A A . 83 GLU CD 1 1
5 9103 1 1 83 GLU CG C 13.882 -1.021 12.295 1.00 . A A . 83 GLU CG 1 1
5 9104 1 1 83 GLU H H 15.272 1.385 11.118 1.00 . A A . 83 GLU H 1 1
5 9105 1 1 83 GLU HA H 14.979 -0.588 9.031 1.00 . A A . 83 GLU HA 1 1
5 9106 1 1 83 GLU HB2 H 13.255 -1.828 10.438 1.00 . A A . 83 GLU HB2 1 1
5 9107 1 1 83 GLU HB3 H 14.944 -2.108 10.815 1.00 . A A . 83 GLU HB3 1 1
5 9108 1 1 83 GLU HG2 H 14.079 -1.889 12.905 1.00 . A A . 83 GLU HG2 1 1
5 9109 1 1 83 GLU HG3 H 14.554 -0.226 12.581 1.00 . A A . 83 GLU HG3 1 1
5 9110 1 1 83 GLU N N 15.562 0.614 10.591 1.00 . A A . 83 GLU N 1 1
5 9111 1 1 83 GLU O O 13.183 1.758 10.134 1.00 . A A . 83 GLU O 1 1
5 9112 1 1 83 GLU OE1 O 11.541 -1.407 12.477 1.00 . A A . 83 GLU OE1 1 1
5 9113 1 1 83 GLU OE2 O 12.255 0.636 12.806 1.00 . A A . 83 GLU OE2 1 1
5 9114 1 1 84 THR C C 10.274 0.080 7.754 1.00 . A A . 84 THR C 1 1
5 9115 1 1 84 THR CA C 11.421 0.991 8.169 1.00 . A A . 84 THR CA 1 1
5 9116 1 1 84 THR CB C 11.827 1.898 6.985 1.00 . A A . 84 THR CB 1 1
5 9117 1 1 84 THR CG2 C 12.180 1.074 5.754 1.00 . A A . 84 THR CG2 1 1
5 9118 1 1 84 THR H H 12.705 -0.683 8.261 1.00 . A A . 84 THR H 1 1
5 9119 1 1 84 THR HA H 11.087 1.621 8.981 1.00 . A A . 84 THR HA 1 1
5 9120 1 1 84 THR HB H 12.698 2.468 7.274 1.00 . A A . 84 THR HB 1 1
5 9121 1 1 84 THR HG1 H 10.379 3.149 7.481 1.00 . A A . 84 THR HG1 1 1
5 9122 1 1 84 THR HG21 H 12.495 1.732 4.959 1.00 . A A . 84 THR HG21 1 1
5 9123 1 1 84 THR HG22 H 11.314 0.512 5.434 1.00 . A A . 84 THR HG22 1 1
5 9124 1 1 84 THR HG23 H 12.981 0.392 5.995 1.00 . A A . 84 THR HG23 1 1
5 9125 1 1 84 THR N N 12.544 0.209 8.645 1.00 . A A . 84 THR N 1 1
5 9126 1 1 84 THR O O 10.488 -1.067 7.351 1.00 . A A . 84 THR O 1 1
5 9127 1 1 84 THR OG1 O 10.764 2.804 6.664 1.00 . A A . 84 THR OG1 1 1
5 9128 1 1 85 LYS C C 7.244 0.487 6.276 1.00 . A A . 85 LYS C 1 1
5 9129 1 1 85 LYS CA C 7.884 -0.171 7.488 1.00 . A A . 85 LYS CA 1 1
5 9130 1 1 85 LYS CB C 6.868 -0.228 8.625 1.00 . A A . 85 LYS CB 1 1
5 9131 1 1 85 LYS CD C 6.441 -0.500 11.062 1.00 . A A . 85 LYS CD 1 1
5 9132 1 1 85 LYS CE C 7.081 -0.653 12.431 1.00 . A A . 85 LYS CE 1 1
5 9133 1 1 85 LYS CG C 7.444 -0.700 9.948 1.00 . A A . 85 LYS CG 1 1
5 9134 1 1 85 LYS H H 8.950 1.474 8.277 1.00 . A A . 85 LYS H 1 1
5 9135 1 1 85 LYS HA H 8.189 -1.174 7.230 1.00 . A A . 85 LYS HA 1 1
5 9136 1 1 85 LYS HB2 H 6.454 0.760 8.770 1.00 . A A . 85 LYS HB2 1 1
5 9137 1 1 85 LYS HB3 H 6.074 -0.903 8.344 1.00 . A A . 85 LYS HB3 1 1
5 9138 1 1 85 LYS HD2 H 6.027 0.489 10.977 1.00 . A A . 85 LYS HD2 1 1
5 9139 1 1 85 LYS HD3 H 5.653 -1.233 10.958 1.00 . A A . 85 LYS HD3 1 1
5 9140 1 1 85 LYS HE2 H 7.358 -1.687 12.570 1.00 . A A . 85 LYS HE2 1 1
5 9141 1 1 85 LYS HE3 H 7.966 -0.034 12.474 1.00 . A A . 85 LYS HE3 1 1
5 9142 1 1 85 LYS HG2 H 7.683 -1.750 9.873 1.00 . A A . 85 LYS HG2 1 1
5 9143 1 1 85 LYS HG3 H 8.338 -0.135 10.168 1.00 . A A . 85 LYS HG3 1 1
5 9144 1 1 85 LYS HZ1 H 5.902 0.756 13.427 1.00 . A A . 85 LYS HZ1 1 1
5 9145 1 1 85 LYS HZ2 H 6.612 -0.395 14.450 1.00 . A A . 85 LYS HZ2 1 1
5 9146 1 1 85 LYS HZ3 H 5.287 -0.824 13.486 1.00 . A A . 85 LYS HZ3 1 1
5 9147 1 1 85 LYS N N 9.059 0.576 7.896 1.00 . A A . 85 LYS N 1 1
5 9148 1 1 85 LYS NZ N 6.155 -0.253 13.523 1.00 . A A . 85 LYS NZ 1 1
5 9149 1 1 85 LYS O O 6.785 1.627 6.350 1.00 . A A . 85 LYS O 1 1
5 9150 1 1 86 LEU C C 5.266 -0.457 3.734 1.00 . A A . 86 LEU C 1 1
5 9151 1 1 86 LEU CA C 6.579 0.271 3.962 1.00 . A A . 86 LEU CA 1 1
5 9152 1 1 86 LEU CB C 7.501 0.088 2.751 1.00 . A A . 86 LEU CB 1 1
5 9153 1 1 86 LEU CD1 C 9.656 0.589 1.571 1.00 . A A . 86 LEU CD1 1 1
5 9154 1 1 86 LEU CD2 C 8.623 2.315 3.048 1.00 . A A . 86 LEU CD2 1 1
5 9155 1 1 86 LEU CG C 8.841 0.825 2.831 1.00 . A A . 86 LEU CG 1 1
5 9156 1 1 86 LEU H H 7.614 -1.125 5.164 1.00 . A A . 86 LEU H 1 1
5 9157 1 1 86 LEU HA H 6.379 1.324 4.100 1.00 . A A . 86 LEU HA 1 1
5 9158 1 1 86 LEU HB2 H 7.702 -0.967 2.637 1.00 . A A . 86 LEU HB2 1 1
5 9159 1 1 86 LEU HB3 H 6.977 0.434 1.871 1.00 . A A . 86 LEU HB3 1 1
5 9160 1 1 86 LEU HD11 H 9.851 -0.468 1.460 1.00 . A A . 86 LEU HD11 1 1
5 9161 1 1 86 LEU HD12 H 10.592 1.122 1.644 1.00 . A A . 86 LEU HD12 1 1
5 9162 1 1 86 LEU HD13 H 9.104 0.945 0.713 1.00 . A A . 86 LEU HD13 1 1
5 9163 1 1 86 LEU HD21 H 8.036 2.717 2.235 1.00 . A A . 86 LEU HD21 1 1
5 9164 1 1 86 LEU HD22 H 9.579 2.816 3.084 1.00 . A A . 86 LEU HD22 1 1
5 9165 1 1 86 LEU HD23 H 8.100 2.472 3.981 1.00 . A A . 86 LEU HD23 1 1
5 9166 1 1 86 LEU HG H 9.405 0.442 3.671 1.00 . A A . 86 LEU HG 1 1
5 9167 1 1 86 LEU N N 7.211 -0.227 5.168 1.00 . A A . 86 LEU N 1 1
5 9168 1 1 86 LEU O O 5.239 -1.676 3.584 1.00 . A A . 86 LEU O 1 1
5 9169 1 1 87 LEU C C 2.384 0.063 2.128 1.00 . A A . 87 LEU C 1 1
5 9170 1 1 87 LEU CA C 2.872 -0.294 3.521 1.00 . A A . 87 LEU CA 1 1
5 9171 1 1 87 LEU CB C 1.908 0.204 4.599 1.00 . A A . 87 LEU CB 1 1
5 9172 1 1 87 LEU CD1 C 0.245 -0.648 6.252 1.00 . A A . 87 LEU CD1 1 1
5 9173 1 1 87 LEU CD2 C -0.513 -0.052 3.981 1.00 . A A . 87 LEU CD2 1 1
5 9174 1 1 87 LEU CG C 0.633 -0.623 4.790 1.00 . A A . 87 LEU CG 1 1
5 9175 1 1 87 LEU H H 4.259 1.261 3.858 1.00 . A A . 87 LEU H 1 1
5 9176 1 1 87 LEU HA H 2.967 -1.367 3.595 1.00 . A A . 87 LEU HA 1 1
5 9177 1 1 87 LEU HB2 H 2.438 0.227 5.540 1.00 . A A . 87 LEU HB2 1 1
5 9178 1 1 87 LEU HB3 H 1.618 1.212 4.345 1.00 . A A . 87 LEU HB3 1 1
5 9179 1 1 87 LEU HD11 H 0.101 0.364 6.603 1.00 . A A . 87 LEU HD11 1 1
5 9180 1 1 87 LEU HD12 H 1.026 -1.122 6.827 1.00 . A A . 87 LEU HD12 1 1
5 9181 1 1 87 LEU HD13 H -0.676 -1.200 6.368 1.00 . A A . 87 LEU HD13 1 1
5 9182 1 1 87 LEU HD21 H -0.719 0.955 4.312 1.00 . A A . 87 LEU HD21 1 1
5 9183 1 1 87 LEU HD22 H -1.392 -0.664 4.127 1.00 . A A . 87 LEU HD22 1 1
5 9184 1 1 87 LEU HD23 H -0.250 -0.043 2.934 1.00 . A A . 87 LEU HD23 1 1
5 9185 1 1 87 LEU HG H 0.809 -1.638 4.466 1.00 . A A . 87 LEU HG 1 1
5 9186 1 1 87 LEU N N 4.181 0.288 3.727 1.00 . A A . 87 LEU N 1 1
5 9187 1 1 87 LEU O O 2.255 1.244 1.789 1.00 . A A . 87 LEU O 1 1
5 9188 1 1 88 VAL C C 0.486 -1.454 -0.429 1.00 . A A . 88 VAL C 1 1
5 9189 1 1 88 VAL CA C 1.786 -0.743 -0.078 1.00 . A A . 88 VAL CA 1 1
5 9190 1 1 88 VAL CB C 2.908 -1.232 -1.026 1.00 . A A . 88 VAL CB 1 1
5 9191 1 1 88 VAL CG1 C 4.192 -0.452 -0.794 1.00 . A A . 88 VAL CG1 1 1
5 9192 1 1 88 VAL CG2 C 3.160 -2.722 -0.852 1.00 . A A . 88 VAL CG2 1 1
5 9193 1 1 88 VAL H H 2.174 -1.871 1.670 1.00 . A A . 88 VAL H 1 1
5 9194 1 1 88 VAL HA H 1.654 0.319 -0.230 1.00 . A A . 88 VAL HA 1 1
5 9195 1 1 88 VAL HB H 2.592 -1.061 -2.044 1.00 . A A . 88 VAL HB 1 1
5 9196 1 1 88 VAL HG11 H 4.515 -0.586 0.227 1.00 . A A . 88 VAL HG11 1 1
5 9197 1 1 88 VAL HG12 H 4.013 0.597 -0.981 1.00 . A A . 88 VAL HG12 1 1
5 9198 1 1 88 VAL HG13 H 4.957 -0.811 -1.466 1.00 . A A . 88 VAL HG13 1 1
5 9199 1 1 88 VAL HG21 H 2.244 -3.265 -1.032 1.00 . A A . 88 VAL HG21 1 1
5 9200 1 1 88 VAL HG22 H 3.500 -2.915 0.155 1.00 . A A . 88 VAL HG22 1 1
5 9201 1 1 88 VAL HG23 H 3.913 -3.043 -1.555 1.00 . A A . 88 VAL HG23 1 1
5 9202 1 1 88 VAL N N 2.133 -0.953 1.318 1.00 . A A . 88 VAL N 1 1
5 9203 1 1 88 VAL O O -0.010 -2.277 0.342 1.00 . A A . 88 VAL O 1 1
5 9204 1 1 89 VAL C C -1.139 -2.265 -3.466 1.00 . A A . 89 VAL C 1 1
5 9205 1 1 89 VAL CA C -1.307 -1.714 -2.055 1.00 . A A . 89 VAL CA 1 1
5 9206 1 1 89 VAL CB C -2.482 -0.705 -2.047 1.00 . A A . 89 VAL CB 1 1
5 9207 1 1 89 VAL CG1 C -2.915 -0.378 -0.629 1.00 . A A . 89 VAL CG1 1 1
5 9208 1 1 89 VAL CG2 C -2.111 0.570 -2.793 1.00 . A A . 89 VAL CG2 1 1
5 9209 1 1 89 VAL H H 0.373 -0.438 -2.145 1.00 . A A . 89 VAL H 1 1
5 9210 1 1 89 VAL HA H -1.554 -2.530 -1.391 1.00 . A A . 89 VAL HA 1 1
5 9211 1 1 89 VAL HB H -3.320 -1.160 -2.556 1.00 . A A . 89 VAL HB 1 1
5 9212 1 1 89 VAL HG11 H -2.091 0.073 -0.094 1.00 . A A . 89 VAL HG11 1 1
5 9213 1 1 89 VAL HG12 H -3.219 -1.283 -0.128 1.00 . A A . 89 VAL HG12 1 1
5 9214 1 1 89 VAL HG13 H -3.747 0.312 -0.658 1.00 . A A . 89 VAL HG13 1 1
5 9215 1 1 89 VAL HG21 H -1.869 0.332 -3.818 1.00 . A A . 89 VAL HG21 1 1
5 9216 1 1 89 VAL HG22 H -1.256 1.029 -2.318 1.00 . A A . 89 VAL HG22 1 1
5 9217 1 1 89 VAL HG23 H -2.946 1.255 -2.770 1.00 . A A . 89 VAL HG23 1 1
5 9218 1 1 89 VAL N N -0.068 -1.114 -1.586 1.00 . A A . 89 VAL N 1 1
5 9219 1 1 89 VAL O O -0.520 -1.632 -4.325 1.00 . A A . 89 VAL O 1 1
5 9220 1 1 90 ASP C C -2.620 -3.359 -5.935 1.00 . A A . 90 ASP C 1 1
5 9221 1 1 90 ASP CA C -1.679 -4.094 -4.991 1.00 . A A . 90 ASP CA 1 1
5 9222 1 1 90 ASP CB C -2.136 -5.551 -4.881 1.00 . A A . 90 ASP CB 1 1
5 9223 1 1 90 ASP CG C -1.375 -6.339 -3.836 1.00 . A A . 90 ASP CG 1 1
5 9224 1 1 90 ASP H H -2.067 -3.942 -2.921 1.00 . A A . 90 ASP H 1 1
5 9225 1 1 90 ASP HA H -0.675 -4.061 -5.386 1.00 . A A . 90 ASP HA 1 1
5 9226 1 1 90 ASP HB2 H -3.183 -5.571 -4.621 1.00 . A A . 90 ASP HB2 1 1
5 9227 1 1 90 ASP HB3 H -1.999 -6.034 -5.837 1.00 . A A . 90 ASP HB3 1 1
5 9228 1 1 90 ASP N N -1.678 -3.458 -3.678 1.00 . A A . 90 ASP N 1 1
5 9229 1 1 90 ASP O O -3.440 -2.556 -5.485 1.00 . A A . 90 ASP O 1 1
5 9230 1 1 90 ASP OD1 O -1.637 -6.141 -2.632 1.00 . A A . 90 ASP OD1 1 1
5 9231 1 1 90 ASP OD2 O -0.539 -7.181 -4.213 1.00 . A A . 90 ASP OD2 1 1
5 9232 1 1 91 ARG C C -4.871 -3.241 -7.864 1.00 . A A . 91 ARG C 1 1
5 9233 1 1 91 ARG CA C -3.401 -3.006 -8.214 1.00 . A A . 91 ARG CA 1 1
5 9234 1 1 91 ARG CB C -3.121 -3.534 -9.624 1.00 . A A . 91 ARG CB 1 1
5 9235 1 1 91 ARG CD C -3.838 -3.526 -12.040 1.00 . A A . 91 ARG CD 1 1
5 9236 1 1 91 ARG CG C -3.984 -2.868 -10.681 1.00 . A A . 91 ARG CG 1 1
5 9237 1 1 91 ARG CZ C -5.086 -3.456 -14.171 1.00 . A A . 91 ARG CZ 1 1
5 9238 1 1 91 ARG H H -1.835 -4.269 -7.536 1.00 . A A . 91 ARG H 1 1
5 9239 1 1 91 ARG HA H -3.207 -1.943 -8.194 1.00 . A A . 91 ARG HA 1 1
5 9240 1 1 91 ARG HB2 H -2.084 -3.355 -9.866 1.00 . A A . 91 ARG HB2 1 1
5 9241 1 1 91 ARG HB3 H -3.313 -4.597 -9.647 1.00 . A A . 91 ARG HB3 1 1
5 9242 1 1 91 ARG HD2 H -2.811 -3.437 -12.364 1.00 . A A . 91 ARG HD2 1 1
5 9243 1 1 91 ARG HD3 H -4.102 -4.569 -11.953 1.00 . A A . 91 ARG HD3 1 1
5 9244 1 1 91 ARG HE H -5.039 -1.988 -12.815 1.00 . A A . 91 ARG HE 1 1
5 9245 1 1 91 ARG HG2 H -5.017 -2.929 -10.377 1.00 . A A . 91 ARG HG2 1 1
5 9246 1 1 91 ARG HG3 H -3.694 -1.831 -10.762 1.00 . A A . 91 ARG HG3 1 1
5 9247 1 1 91 ARG HH11 H -4.098 -5.192 -13.841 1.00 . A A . 91 ARG HH11 1 1
5 9248 1 1 91 ARG HH12 H -4.993 -5.120 -15.329 1.00 . A A . 91 ARG HH12 1 1
5 9249 1 1 91 ARG HH21 H -6.174 -1.854 -14.780 1.00 . A A . 91 ARG HH21 1 1
5 9250 1 1 91 ARG HH22 H -6.159 -3.208 -15.876 1.00 . A A . 91 ARG HH22 1 1
5 9251 1 1 91 ARG N N -2.525 -3.639 -7.231 1.00 . A A . 91 ARG N 1 1
5 9252 1 1 91 ARG NE N -4.709 -2.893 -13.026 1.00 . A A . 91 ARG NE 1 1
5 9253 1 1 91 ARG NH1 N -4.688 -4.685 -14.472 1.00 . A A . 91 ARG NH1 1 1
5 9254 1 1 91 ARG NH2 N -5.867 -2.788 -15.009 1.00 . A A . 91 ARG NH2 1 1
5 9255 1 1 91 ARG O O -5.673 -2.304 -7.849 1.00 . A A . 91 ARG O 1 1
5 9256 1 1 92 GLU C C -7.061 -4.105 -6.003 1.00 . A A . 92 GLU C 1 1
5 9257 1 1 92 GLU CA C -6.580 -4.870 -7.232 1.00 . A A . 92 GLU CA 1 1
5 9258 1 1 92 GLU CB C -6.671 -6.382 -6.983 1.00 . A A . 92 GLU CB 1 1
5 9259 1 1 92 GLU CD C -5.724 -8.349 -5.695 1.00 . A A . 92 GLU CD 1 1
5 9260 1 1 92 GLU CG C -5.894 -6.847 -5.758 1.00 . A A . 92 GLU CG 1 1
5 9261 1 1 92 GLU H H -4.507 -5.184 -7.543 1.00 . A A . 92 GLU H 1 1
5 9262 1 1 92 GLU HA H -7.204 -4.610 -8.073 1.00 . A A . 92 GLU HA 1 1
5 9263 1 1 92 GLU HB2 H -7.708 -6.651 -6.846 1.00 . A A . 92 GLU HB2 1 1
5 9264 1 1 92 GLU HB3 H -6.286 -6.902 -7.843 1.00 . A A . 92 GLU HB3 1 1
5 9265 1 1 92 GLU HG2 H -4.930 -6.390 -5.773 1.00 . A A . 92 GLU HG2 1 1
5 9266 1 1 92 GLU HG3 H -6.419 -6.523 -4.875 1.00 . A A . 92 GLU HG3 1 1
5 9267 1 1 92 GLU N N -5.205 -4.494 -7.558 1.00 . A A . 92 GLU N 1 1
5 9268 1 1 92 GLU O O -8.210 -3.672 -5.929 1.00 . A A . 92 GLU O 1 1
5 9269 1 1 92 GLU OE1 O -4.899 -8.885 -6.472 1.00 . A A . 92 GLU OE1 1 1
5 9270 1 1 92 GLU OE2 O -6.399 -8.993 -4.867 1.00 . A A . 92 GLU OE2 1 1
5 9271 1 1 93 THR C C -6.631 -1.759 -4.044 1.00 . A A . 93 THR C 1 1
5 9272 1 1 93 THR CA C -6.448 -3.256 -3.813 1.00 . A A . 93 THR CA 1 1
5 9273 1 1 93 THR CB C -5.296 -3.475 -2.818 1.00 . A A . 93 THR CB 1 1
5 9274 1 1 93 THR CG2 C -5.639 -2.917 -1.447 1.00 . A A . 93 THR CG2 1 1
5 9275 1 1 93 THR H H -5.253 -4.283 -5.202 1.00 . A A . 93 THR H 1 1
5 9276 1 1 93 THR HA H -7.356 -3.676 -3.396 1.00 . A A . 93 THR HA 1 1
5 9277 1 1 93 THR HB H -4.425 -2.958 -3.192 1.00 . A A . 93 THR HB 1 1
5 9278 1 1 93 THR HG1 H -4.055 -5.009 -2.619 1.00 . A A . 93 THR HG1 1 1
5 9279 1 1 93 THR HG21 H -6.520 -3.413 -1.066 1.00 . A A . 93 THR HG21 1 1
5 9280 1 1 93 THR HG22 H -5.830 -1.858 -1.530 1.00 . A A . 93 THR HG22 1 1
5 9281 1 1 93 THR HG23 H -4.812 -3.082 -0.773 1.00 . A A . 93 THR HG23 1 1
5 9282 1 1 93 THR N N -6.156 -3.933 -5.057 1.00 . A A . 93 THR N 1 1
5 9283 1 1 93 THR O O -7.607 -1.166 -3.588 1.00 . A A . 93 THR O 1 1
5 9284 1 1 93 THR OG1 O -5.005 -4.878 -2.717 1.00 . A A . 93 THR OG1 1 1
5 9285 1 1 94 ASP C C -6.974 0.686 -5.749 1.00 . A A . 94 ASP C 1 1
5 9286 1 1 94 ASP CA C -5.709 0.275 -5.017 1.00 . A A . 94 ASP CA 1 1
5 9287 1 1 94 ASP CB C -4.485 0.700 -5.830 1.00 . A A . 94 ASP CB 1 1
5 9288 1 1 94 ASP CG C -4.520 2.169 -6.207 1.00 . A A . 94 ASP CG 1 1
5 9289 1 1 94 ASP H H -4.963 -1.704 -5.158 1.00 . A A . 94 ASP H 1 1
5 9290 1 1 94 ASP HA H -5.684 0.774 -4.059 1.00 . A A . 94 ASP HA 1 1
5 9291 1 1 94 ASP HB2 H -3.595 0.517 -5.249 1.00 . A A . 94 ASP HB2 1 1
5 9292 1 1 94 ASP HB3 H -4.445 0.115 -6.738 1.00 . A A . 94 ASP HB3 1 1
5 9293 1 1 94 ASP N N -5.691 -1.163 -4.773 1.00 . A A . 94 ASP N 1 1
5 9294 1 1 94 ASP O O -7.675 1.597 -5.318 1.00 . A A . 94 ASP O 1 1
5 9295 1 1 94 ASP OD1 O -4.571 3.019 -5.295 1.00 . A A . 94 ASP OD1 1 1
5 9296 1 1 94 ASP OD2 O -4.463 2.483 -7.411 1.00 . A A . 94 ASP OD2 1 1
5 9297 1 1 95 GLU C C -9.751 0.075 -6.801 1.00 . A A . 95 GLU C 1 1
5 9298 1 1 95 GLU CA C -8.475 0.294 -7.611 1.00 . A A . 95 GLU CA 1 1
5 9299 1 1 95 GLU CB C -8.510 -0.526 -8.901 1.00 . A A . 95 GLU CB 1 1
5 9300 1 1 95 GLU CD C -7.672 -0.710 -11.272 1.00 . A A . 95 GLU CD 1 1
5 9301 1 1 95 GLU CG C -7.418 -0.147 -9.891 1.00 . A A . 95 GLU CG 1 1
5 9302 1 1 95 GLU H H -6.710 -0.765 -7.101 1.00 . A A . 95 GLU H 1 1
5 9303 1 1 95 GLU HA H -8.416 1.340 -7.870 1.00 . A A . 95 GLU HA 1 1
5 9304 1 1 95 GLU HB2 H -8.398 -1.572 -8.655 1.00 . A A . 95 GLU HB2 1 1
5 9305 1 1 95 GLU HB3 H -9.466 -0.379 -9.381 1.00 . A A . 95 GLU HB3 1 1
5 9306 1 1 95 GLU HG2 H -7.372 0.929 -9.959 1.00 . A A . 95 GLU HG2 1 1
5 9307 1 1 95 GLU HG3 H -6.472 -0.526 -9.530 1.00 . A A . 95 GLU HG3 1 1
5 9308 1 1 95 GLU N N -7.292 -0.022 -6.823 1.00 . A A . 95 GLU N 1 1
5 9309 1 1 95 GLU O O -10.765 0.735 -7.037 1.00 . A A . 95 GLU O 1 1
5 9310 1 1 95 GLU OE1 O -8.773 -0.479 -11.809 1.00 . A A . 95 GLU OE1 1 1
5 9311 1 1 95 GLU OE2 O -6.773 -1.369 -11.838 1.00 . A A . 95 GLU OE2 1 1
5 9312 1 1 96 PHE C C -11.031 0.082 -4.015 1.00 . A A . 96 PHE C 1 1
5 9313 1 1 96 PHE CA C -10.814 -1.099 -4.958 1.00 . A A . 96 PHE CA 1 1
5 9314 1 1 96 PHE CB C -10.565 -2.389 -4.166 1.00 . A A . 96 PHE CB 1 1
5 9315 1 1 96 PHE CD1 C -12.870 -3.317 -3.811 1.00 . A A . 96 PHE CD1 1 1
5 9316 1 1 96 PHE CD2 C -11.612 -2.647 -1.898 1.00 . A A . 96 PHE CD2 1 1
5 9317 1 1 96 PHE CE1 C -13.920 -3.686 -2.993 1.00 . A A . 96 PHE CE1 1 1
5 9318 1 1 96 PHE CE2 C -12.661 -3.016 -1.076 1.00 . A A . 96 PHE CE2 1 1
5 9319 1 1 96 PHE CG C -11.706 -2.794 -3.274 1.00 . A A . 96 PHE CG 1 1
5 9320 1 1 96 PHE CZ C -13.810 -3.550 -1.624 1.00 . A A . 96 PHE CZ 1 1
5 9321 1 1 96 PHE H H -8.857 -1.342 -5.716 1.00 . A A . 96 PHE H 1 1
5 9322 1 1 96 PHE HA H -11.693 -1.225 -5.572 1.00 . A A . 96 PHE HA 1 1
5 9323 1 1 96 PHE HB2 H -10.387 -3.196 -4.860 1.00 . A A . 96 PHE HB2 1 1
5 9324 1 1 96 PHE HB3 H -9.688 -2.257 -3.547 1.00 . A A . 96 PHE HB3 1 1
5 9325 1 1 96 PHE HD1 H -12.955 -3.438 -4.881 1.00 . A A . 96 PHE HD1 1 1
5 9326 1 1 96 PHE HD2 H -10.708 -2.239 -1.469 1.00 . A A . 96 PHE HD2 1 1
5 9327 1 1 96 PHE HE1 H -14.822 -4.093 -3.425 1.00 . A A . 96 PHE HE1 1 1
5 9328 1 1 96 PHE HE2 H -12.578 -2.897 -0.006 1.00 . A A . 96 PHE HE2 1 1
5 9329 1 1 96 PHE HZ H -14.628 -3.845 -0.982 1.00 . A A . 96 PHE HZ 1 1
5 9330 1 1 96 PHE N N -9.686 -0.834 -5.837 1.00 . A A . 96 PHE N 1 1
5 9331 1 1 96 PHE O O -12.150 0.575 -3.873 1.00 . A A . 96 PHE O 1 1
5 9332 1 1 97 PHE C C -10.332 2.984 -3.266 1.00 . A A . 97 PHE C 1 1
5 9333 1 1 97 PHE CA C -10.014 1.697 -2.501 1.00 . A A . 97 PHE CA 1 1
5 9334 1 1 97 PHE CB C -8.704 1.851 -1.724 1.00 . A A . 97 PHE CB 1 1
5 9335 1 1 97 PHE CD1 C -8.182 -0.387 -0.689 1.00 . A A . 97 PHE CD1 1 1
5 9336 1 1 97 PHE CD2 C -8.847 1.399 0.739 1.00 . A A . 97 PHE CD2 1 1
5 9337 1 1 97 PHE CE1 C -8.060 -1.220 0.408 1.00 . A A . 97 PHE CE1 1 1
5 9338 1 1 97 PHE CE2 C -8.729 0.570 1.838 1.00 . A A . 97 PHE CE2 1 1
5 9339 1 1 97 PHE CG C -8.578 0.933 -0.536 1.00 . A A . 97 PHE CG 1 1
5 9340 1 1 97 PHE CZ C -8.333 -0.741 1.673 1.00 . A A . 97 PHE CZ 1 1
5 9341 1 1 97 PHE H H -9.091 0.082 -3.516 1.00 . A A . 97 PHE H 1 1
5 9342 1 1 97 PHE HA H -10.820 1.521 -1.794 1.00 . A A . 97 PHE HA 1 1
5 9343 1 1 97 PHE HB2 H -7.878 1.646 -2.386 1.00 . A A . 97 PHE HB2 1 1
5 9344 1 1 97 PHE HB3 H -8.625 2.868 -1.367 1.00 . A A . 97 PHE HB3 1 1
5 9345 1 1 97 PHE HD1 H -7.966 -0.763 -1.679 1.00 . A A . 97 PHE HD1 1 1
5 9346 1 1 97 PHE HD2 H -9.158 2.425 0.873 1.00 . A A . 97 PHE HD2 1 1
5 9347 1 1 97 PHE HE1 H -7.751 -2.247 0.274 1.00 . A A . 97 PHE HE1 1 1
5 9348 1 1 97 PHE HE2 H -8.942 0.950 2.827 1.00 . A A . 97 PHE HE2 1 1
5 9349 1 1 97 PHE HZ H -8.237 -1.389 2.533 1.00 . A A . 97 PHE HZ 1 1
5 9350 1 1 97 PHE N N -9.956 0.540 -3.387 1.00 . A A . 97 PHE N 1 1
5 9351 1 1 97 PHE O O -11.043 3.840 -2.749 1.00 . A A . 97 PHE O 1 1
5 9352 1 1 98 LYS C C -11.492 4.624 -5.507 1.00 . A A . 98 LYS C 1 1
5 9353 1 1 98 LYS CA C -10.010 4.341 -5.280 1.00 . A A . 98 LYS CA 1 1
5 9354 1 1 98 LYS CB C -9.327 4.222 -6.646 1.00 . A A . 98 LYS CB 1 1
5 9355 1 1 98 LYS CD C -7.205 3.892 -7.941 1.00 . A A . 98 LYS CD 1 1
5 9356 1 1 98 LYS CE C -7.399 4.986 -8.978 1.00 . A A . 98 LYS CE 1 1
5 9357 1 1 98 LYS CG C -7.813 4.256 -6.596 1.00 . A A . 98 LYS CG 1 1
5 9358 1 1 98 LYS H H -9.251 2.395 -4.853 1.00 . A A . 98 LYS H 1 1
5 9359 1 1 98 LYS HA H -9.573 5.167 -4.741 1.00 . A A . 98 LYS HA 1 1
5 9360 1 1 98 LYS HB2 H -9.624 3.288 -7.101 1.00 . A A . 98 LYS HB2 1 1
5 9361 1 1 98 LYS HB3 H -9.665 5.037 -7.270 1.00 . A A . 98 LYS HB3 1 1
5 9362 1 1 98 LYS HD2 H -6.148 3.723 -7.810 1.00 . A A . 98 LYS HD2 1 1
5 9363 1 1 98 LYS HD3 H -7.671 2.985 -8.300 1.00 . A A . 98 LYS HD3 1 1
5 9364 1 1 98 LYS HE2 H -7.081 4.612 -9.940 1.00 . A A . 98 LYS HE2 1 1
5 9365 1 1 98 LYS HE3 H -8.447 5.242 -9.021 1.00 . A A . 98 LYS HE3 1 1
5 9366 1 1 98 LYS HG2 H -7.494 5.251 -6.325 1.00 . A A . 98 LYS HG2 1 1
5 9367 1 1 98 LYS HG3 H -7.470 3.550 -5.852 1.00 . A A . 98 LYS HG3 1 1
5 9368 1 1 98 LYS HZ1 H -5.616 5.952 -8.479 1.00 . A A . 98 LYS HZ1 1 1
5 9369 1 1 98 LYS HZ2 H -6.998 6.668 -7.798 1.00 . A A . 98 LYS HZ2 1 1
5 9370 1 1 98 LYS HZ3 H -6.656 6.882 -9.444 1.00 . A A . 98 LYS HZ3 1 1
5 9371 1 1 98 LYS N N -9.806 3.122 -4.485 1.00 . A A . 98 LYS N 1 1
5 9372 1 1 98 LYS NZ N -6.614 6.207 -8.652 1.00 . A A . 98 LYS NZ 1 1
5 9373 1 1 98 LYS O O -11.957 5.735 -5.256 1.00 . A A . 98 LYS O 1 1
5 9374 1 1 99 LYS C C -14.452 3.913 -4.952 1.00 . A A . 99 LYS C 1 1
5 9375 1 1 99 LYS CA C -13.656 3.779 -6.246 1.00 . A A . 99 LYS CA 1 1
5 9376 1 1 99 LYS CB C -14.179 2.594 -7.059 1.00 . A A . 99 LYS CB 1 1
5 9377 1 1 99 LYS CD C -14.749 0.151 -7.042 1.00 . A A . 99 LYS CD 1 1
5 9378 1 1 99 LYS CE C -16.237 0.412 -6.866 1.00 . A A . 99 LYS CE 1 1
5 9379 1 1 99 LYS CG C -13.917 1.246 -6.408 1.00 . A A . 99 LYS CG 1 1
5 9380 1 1 99 LYS H H -11.806 2.744 -6.120 1.00 . A A . 99 LYS H 1 1
5 9381 1 1 99 LYS HA H -13.779 4.681 -6.824 1.00 . A A . 99 LYS HA 1 1
5 9382 1 1 99 LYS HB2 H -15.247 2.704 -7.191 1.00 . A A . 99 LYS HB2 1 1
5 9383 1 1 99 LYS HB3 H -13.704 2.599 -8.030 1.00 . A A . 99 LYS HB3 1 1
5 9384 1 1 99 LYS HD2 H -14.524 0.107 -8.098 1.00 . A A . 99 LYS HD2 1 1
5 9385 1 1 99 LYS HD3 H -14.499 -0.792 -6.578 1.00 . A A . 99 LYS HD3 1 1
5 9386 1 1 99 LYS HE2 H -16.477 1.366 -7.309 1.00 . A A . 99 LYS HE2 1 1
5 9387 1 1 99 LYS HE3 H -16.778 -0.363 -7.373 1.00 . A A . 99 LYS HE3 1 1
5 9388 1 1 99 LYS HG2 H -12.872 1.001 -6.523 1.00 . A A . 99 LYS HG2 1 1
5 9389 1 1 99 LYS HG3 H -14.160 1.310 -5.358 1.00 . A A . 99 LYS HG3 1 1
5 9390 1 1 99 LYS HZ1 H -16.213 1.235 -4.946 1.00 . A A . 99 LYS HZ1 1 1
5 9391 1 1 99 LYS HZ2 H -16.343 -0.453 -4.965 1.00 . A A . 99 LYS HZ2 1 1
5 9392 1 1 99 LYS HZ3 H -17.685 0.504 -5.360 1.00 . A A . 99 LYS HZ3 1 1
5 9393 1 1 99 LYS N N -12.230 3.616 -5.963 1.00 . A A . 99 LYS N 1 1
5 9394 1 1 99 LYS NZ N -16.646 0.429 -5.435 1.00 . A A . 99 LYS NZ 1 1
5 9395 1 1 99 LYS O O -15.464 4.606 -4.894 1.00 . A A . 99 LYS O 1 1
5 9396 1 1 100 CYS C C -14.222 4.593 -1.877 1.00 . A A . 100 CYS C 1 1
5 9397 1 1 100 CYS CA C -14.594 3.293 -2.603 1.00 . A A . 100 CYS CA 1 1
5 9398 1 1 100 CYS CB C -14.149 2.084 -1.781 1.00 . A A . 100 CYS CB 1 1
5 9399 1 1 100 CYS H H -13.244 2.604 -4.076 1.00 . A A . 100 CYS H 1 1
5 9400 1 1 100 CYS HA H -15.664 3.256 -2.722 1.00 . A A . 100 CYS HA 1 1
5 9401 1 1 100 CYS HB2 H -13.070 2.065 -1.743 1.00 . A A . 100 CYS HB2 1 1
5 9402 1 1 100 CYS HB3 H -14.532 2.167 -0.779 1.00 . A A . 100 CYS HB3 1 1
5 9403 1 1 100 CYS HG H -13.693 -0.004 -3.168 1.00 . A A . 100 CYS HG 1 1
5 9404 1 1 100 CYS N N -13.994 3.218 -3.928 1.00 . A A . 100 CYS N 1 1
5 9405 1 1 100 CYS O O -14.797 4.923 -0.840 1.00 . A A . 100 CYS O 1 1
5 9406 1 1 100 CYS SG S -14.697 0.500 -2.459 1.00 . A A . 100 CYS SG 1 1
5 9407 1 1 101 ARG C C -12.234 6.343 -0.434 1.00 . A A . 101 ARG C 1 1
5 9408 1 1 101 ARG CA C -12.728 6.565 -1.862 1.00 . A A . 101 ARG CA 1 1
5 9409 1 1 101 ARG CB C -13.769 7.693 -1.894 1.00 . A A . 101 ARG CB 1 1
5 9410 1 1 101 ARG CD C -14.634 7.457 -4.249 1.00 . A A . 101 ARG CD 1 1
5 9411 1 1 101 ARG CG C -13.930 8.361 -3.254 1.00 . A A . 101 ARG CG 1 1
5 9412 1 1 101 ARG CZ C -15.854 7.860 -6.355 1.00 . A A . 101 ARG CZ 1 1
5 9413 1 1 101 ARG H H -12.860 4.999 -3.283 1.00 . A A . 101 ARG H 1 1
5 9414 1 1 101 ARG HA H -11.883 6.864 -2.466 1.00 . A A . 101 ARG HA 1 1
5 9415 1 1 101 ARG HB2 H -14.728 7.288 -1.607 1.00 . A A . 101 ARG HB2 1 1
5 9416 1 1 101 ARG HB3 H -13.481 8.451 -1.179 1.00 . A A . 101 ARG HB3 1 1
5 9417 1 1 101 ARG HD2 H -14.043 6.564 -4.385 1.00 . A A . 101 ARG HD2 1 1
5 9418 1 1 101 ARG HD3 H -15.601 7.188 -3.847 1.00 . A A . 101 ARG HD3 1 1
5 9419 1 1 101 ARG HE H -14.138 8.763 -5.828 1.00 . A A . 101 ARG HE 1 1
5 9420 1 1 101 ARG HG2 H -14.510 9.262 -3.134 1.00 . A A . 101 ARG HG2 1 1
5 9421 1 1 101 ARG HG3 H -12.951 8.610 -3.640 1.00 . A A . 101 ARG HG3 1 1
5 9422 1 1 101 ARG HH11 H -16.665 6.424 -5.174 1.00 . A A . 101 ARG HH11 1 1
5 9423 1 1 101 ARG HH12 H -17.540 6.763 -6.631 1.00 . A A . 101 ARG HH12 1 1
5 9424 1 1 101 ARG HH21 H -15.272 9.188 -7.777 1.00 . A A . 101 ARG HH21 1 1
5 9425 1 1 101 ARG HH22 H -16.756 8.344 -8.109 1.00 . A A . 101 ARG HH22 1 1
5 9426 1 1 101 ARG N N -13.251 5.319 -2.443 1.00 . A A . 101 ARG N 1 1
5 9427 1 1 101 ARG NE N -14.822 8.101 -5.547 1.00 . A A . 101 ARG NE 1 1
5 9428 1 1 101 ARG NH1 N -16.759 6.942 -6.028 1.00 . A A . 101 ARG NH1 1 1
5 9429 1 1 101 ARG NH2 N -15.968 8.512 -7.504 1.00 . A A . 101 ARG NH2 1 1
5 9430 1 1 101 ARG O O -12.316 7.236 0.409 1.00 . A A . 101 ARG O 1 1
5 9431 1 1 102 VAL C C -9.707 4.894 1.208 1.00 . A A . 102 VAL C 1 1
5 9432 1 1 102 VAL CA C -11.228 4.798 1.148 1.00 . A A . 102 VAL CA 1 1
5 9433 1 1 102 VAL CB C -11.669 3.362 1.529 1.00 . A A . 102 VAL CB 1 1
5 9434 1 1 102 VAL CG1 C -11.209 2.995 2.934 1.00 . A A . 102 VAL CG1 1 1
5 9435 1 1 102 VAL CG2 C -13.177 3.212 1.414 1.00 . A A . 102 VAL CG2 1 1
5 9436 1 1 102 VAL H H -11.609 4.512 -0.913 1.00 . A A . 102 VAL H 1 1
5 9437 1 1 102 VAL HA H -11.655 5.489 1.859 1.00 . A A . 102 VAL HA 1 1
5 9438 1 1 102 VAL HB H -11.208 2.675 0.836 1.00 . A A . 102 VAL HB 1 1
5 9439 1 1 102 VAL HG11 H -10.133 3.083 2.994 1.00 . A A . 102 VAL HG11 1 1
5 9440 1 1 102 VAL HG12 H -11.497 1.978 3.151 1.00 . A A . 102 VAL HG12 1 1
5 9441 1 1 102 VAL HG13 H -11.666 3.661 3.650 1.00 . A A . 102 VAL HG13 1 1
5 9442 1 1 102 VAL HG21 H -13.485 3.434 0.401 1.00 . A A . 102 VAL HG21 1 1
5 9443 1 1 102 VAL HG22 H -13.662 3.893 2.097 1.00 . A A . 102 VAL HG22 1 1
5 9444 1 1 102 VAL HG23 H -13.455 2.198 1.659 1.00 . A A . 102 VAL HG23 1 1
5 9445 1 1 102 VAL N N -11.702 5.158 -0.180 1.00 . A A . 102 VAL N 1 1
5 9446 1 1 102 VAL O O -9.023 4.589 0.230 1.00 . A A . 102 VAL O 1 1
5 9447 1 1 103 ILE C C -7.207 4.112 3.101 1.00 . A A . 103 ILE C 1 1
5 9448 1 1 103 ILE CA C -7.749 5.423 2.536 1.00 . A A . 103 ILE CA 1 1
5 9449 1 1 103 ILE CB C -7.381 6.587 3.485 1.00 . A A . 103 ILE CB 1 1
5 9450 1 1 103 ILE CD1 C -7.354 8.267 1.559 1.00 . A A . 103 ILE CD1 1 1
5 9451 1 1 103 ILE CG1 C -7.899 7.919 2.930 1.00 . A A . 103 ILE CG1 1 1
5 9452 1 1 103 ILE CG2 C -5.875 6.649 3.703 1.00 . A A . 103 ILE CG2 1 1
5 9453 1 1 103 ILE H H -9.782 5.584 3.084 1.00 . A A . 103 ILE H 1 1
5 9454 1 1 103 ILE HA H -7.294 5.607 1.573 1.00 . A A . 103 ILE HA 1 1
5 9455 1 1 103 ILE HB H -7.849 6.400 4.439 1.00 . A A . 103 ILE HB 1 1
5 9456 1 1 103 ILE HD11 H -7.773 9.208 1.233 1.00 . A A . 103 ILE HD11 1 1
5 9457 1 1 103 ILE HD12 H -7.621 7.492 0.857 1.00 . A A . 103 ILE HD12 1 1
5 9458 1 1 103 ILE HD13 H -6.279 8.352 1.611 1.00 . A A . 103 ILE HD13 1 1
5 9459 1 1 103 ILE HG12 H -8.975 7.874 2.856 1.00 . A A . 103 ILE HG12 1 1
5 9460 1 1 103 ILE HG13 H -7.625 8.715 3.608 1.00 . A A . 103 ILE HG13 1 1
5 9461 1 1 103 ILE HG21 H -5.533 5.709 4.108 1.00 . A A . 103 ILE HG21 1 1
5 9462 1 1 103 ILE HG22 H -5.642 7.445 4.393 1.00 . A A . 103 ILE HG22 1 1
5 9463 1 1 103 ILE HG23 H -5.383 6.834 2.759 1.00 . A A . 103 ILE HG23 1 1
5 9464 1 1 103 ILE N N -9.185 5.327 2.345 1.00 . A A . 103 ILE N 1 1
5 9465 1 1 103 ILE O O -7.595 3.690 4.192 1.00 . A A . 103 ILE O 1 1
5 9466 1 1 104 PRO C C -4.713 2.450 3.928 1.00 . A A . 104 PRO C 1 1
5 9467 1 1 104 PRO CA C -5.704 2.195 2.800 1.00 . A A . 104 PRO CA 1 1
5 9468 1 1 104 PRO CB C -4.990 1.669 1.554 1.00 . A A . 104 PRO CB 1 1
5 9469 1 1 104 PRO CD C -5.888 3.821 0.995 1.00 . A A . 104 PRO CD 1 1
5 9470 1 1 104 PRO CG C -4.758 2.871 0.703 1.00 . A A . 104 PRO CG 1 1
5 9471 1 1 104 PRO HA H -6.445 1.478 3.130 1.00 . A A . 104 PRO HA 1 1
5 9472 1 1 104 PRO HB2 H -4.059 1.203 1.839 1.00 . A A . 104 PRO HB2 1 1
5 9473 1 1 104 PRO HB3 H -5.619 0.948 1.053 1.00 . A A . 104 PRO HB3 1 1
5 9474 1 1 104 PRO HD2 H -5.535 4.842 0.985 1.00 . A A . 104 PRO HD2 1 1
5 9475 1 1 104 PRO HD3 H -6.685 3.690 0.278 1.00 . A A . 104 PRO HD3 1 1
5 9476 1 1 104 PRO HG2 H -3.812 3.325 0.960 1.00 . A A . 104 PRO HG2 1 1
5 9477 1 1 104 PRO HG3 H -4.768 2.588 -0.339 1.00 . A A . 104 PRO HG3 1 1
5 9478 1 1 104 PRO N N -6.330 3.434 2.347 1.00 . A A . 104 PRO N 1 1
5 9479 1 1 104 PRO O O -3.983 3.439 3.910 1.00 . A A . 104 PRO O 1 1
5 9480 1 1 105 SER C C -3.571 0.438 6.784 1.00 . A A . 105 SER C 1 1
5 9481 1 1 105 SER CA C -3.875 1.760 6.088 1.00 . A A . 105 SER CA 1 1
5 9482 1 1 105 SER CB C -4.599 2.702 7.052 1.00 . A A . 105 SER CB 1 1
5 9483 1 1 105 SER H H -5.218 0.740 4.827 1.00 . A A . 105 SER H 1 1
5 9484 1 1 105 SER HA H -2.947 2.217 5.780 1.00 . A A . 105 SER HA 1 1
5 9485 1 1 105 SER HB2 H -4.046 2.769 7.976 1.00 . A A . 105 SER HB2 1 1
5 9486 1 1 105 SER HB3 H -4.680 3.682 6.606 1.00 . A A . 105 SER HB3 1 1
5 9487 1 1 105 SER HG H -6.301 2.751 8.051 1.00 . A A . 105 SER HG 1 1
5 9488 1 1 105 SER N N -4.689 1.555 4.906 1.00 . A A . 105 SER N 1 1
5 9489 1 1 105 SER O O -4.086 -0.612 6.379 1.00 . A A . 105 SER O 1 1
5 9490 1 1 105 SER OG O -5.905 2.215 7.340 1.00 . A A . 105 SER OG 1 1
5 9491 1 1 106 GLN C C -3.718 -1.320 9.179 1.00 . A A . 106 GLN C 1 1
5 9492 1 1 106 GLN CA C -2.440 -0.663 8.655 1.00 . A A . 106 GLN CA 1 1
5 9493 1 1 106 GLN CB C -1.573 -0.231 9.835 1.00 . A A . 106 GLN CB 1 1
5 9494 1 1 106 GLN CD C 0.134 1.538 10.349 1.00 . A A . 106 GLN CD 1 1
5 9495 1 1 106 GLN CG C -0.256 0.403 9.431 1.00 . A A . 106 GLN CG 1 1
5 9496 1 1 106 GLN H H -2.302 1.358 8.017 1.00 . A A . 106 GLN H 1 1
5 9497 1 1 106 GLN HA H -1.893 -1.375 8.056 1.00 . A A . 106 GLN HA 1 1
5 9498 1 1 106 GLN HB2 H -2.123 0.484 10.425 1.00 . A A . 106 GLN HB2 1 1
5 9499 1 1 106 GLN HB3 H -1.358 -1.096 10.441 1.00 . A A . 106 GLN HB3 1 1
5 9500 1 1 106 GLN HE21 H -0.800 2.832 9.154 1.00 . A A . 106 GLN HE21 1 1
5 9501 1 1 106 GLN HE22 H -0.043 3.503 10.564 1.00 . A A . 106 GLN HE22 1 1
5 9502 1 1 106 GLN HG2 H 0.518 -0.350 9.465 1.00 . A A . 106 GLN HG2 1 1
5 9503 1 1 106 GLN HG3 H -0.346 0.783 8.425 1.00 . A A . 106 GLN HG3 1 1
5 9504 1 1 106 GLN N N -2.748 0.498 7.821 1.00 . A A . 106 GLN N 1 1
5 9505 1 1 106 GLN NE2 N -0.275 2.745 9.991 1.00 . A A . 106 GLN NE2 1 1
5 9506 1 1 106 GLN O O -3.802 -2.539 9.307 1.00 . A A . 106 GLN O 1 1
5 9507 1 1 106 GLN OE1 O 0.803 1.337 11.363 1.00 . A A . 106 GLN OE1 1 1
5 9508 1 1 107 GLU C C -6.662 -1.928 8.987 1.00 . A A . 107 GLU C 1 1
5 9509 1 1 107 GLU CA C -6.000 -0.951 9.964 1.00 . A A . 107 GLU CA 1 1
5 9510 1 1 107 GLU CB C -6.899 0.262 10.186 1.00 . A A . 107 GLU CB 1 1
5 9511 1 1 107 GLU CD C -9.058 1.201 11.028 1.00 . A A . 107 GLU CD 1 1
5 9512 1 1 107 GLU CG C -8.231 -0.048 10.841 1.00 . A A . 107 GLU CG 1 1
5 9513 1 1 107 GLU H H -4.575 0.468 9.319 1.00 . A A . 107 GLU H 1 1
5 9514 1 1 107 GLU HA H -5.834 -1.450 10.906 1.00 . A A . 107 GLU HA 1 1
5 9515 1 1 107 GLU HB2 H -6.377 0.970 10.813 1.00 . A A . 107 GLU HB2 1 1
5 9516 1 1 107 GLU HB3 H -7.095 0.723 9.229 1.00 . A A . 107 GLU HB3 1 1
5 9517 1 1 107 GLU HG2 H -8.778 -0.739 10.214 1.00 . A A . 107 GLU HG2 1 1
5 9518 1 1 107 GLU HG3 H -8.052 -0.497 11.806 1.00 . A A . 107 GLU HG3 1 1
5 9519 1 1 107 GLU N N -4.713 -0.494 9.455 1.00 . A A . 107 GLU N 1 1
5 9520 1 1 107 GLU O O -7.397 -2.827 9.390 1.00 . A A . 107 GLU O 1 1
5 9521 1 1 107 GLU OE1 O -8.516 2.221 11.496 1.00 . A A . 107 GLU OE1 1 1
5 9522 1 1 107 GLU OE2 O -10.269 1.162 10.726 1.00 . A A . 107 GLU OE2 1 1
5 9523 1 1 108 HIS C C -6.238 -3.815 6.358 1.00 . A A . 108 HIS C 1 1
5 9524 1 1 108 HIS CA C -6.999 -2.524 6.645 1.00 . A A . 108 HIS CA 1 1
5 9525 1 1 108 HIS CB C -7.105 -1.684 5.374 1.00 . A A . 108 HIS CB 1 1
5 9526 1 1 108 HIS CD2 C -9.460 -0.615 5.268 1.00 . A A . 108 HIS CD2 1 1
5 9527 1 1 108 HIS CE1 C -8.909 1.437 5.787 1.00 . A A . 108 HIS CE1 1 1
5 9528 1 1 108 HIS CG C -8.123 -0.592 5.469 1.00 . A A . 108 HIS CG 1 1
5 9529 1 1 108 HIS H H -5.712 -1.064 7.461 1.00 . A A . 108 HIS H 1 1
5 9530 1 1 108 HIS HA H -7.995 -2.780 6.973 1.00 . A A . 108 HIS HA 1 1
5 9531 1 1 108 HIS HB2 H -6.147 -1.228 5.171 1.00 . A A . 108 HIS HB2 1 1
5 9532 1 1 108 HIS HB3 H -7.376 -2.325 4.549 1.00 . A A . 108 HIS HB3 1 1
5 9533 1 1 108 HIS HD1 H -6.919 1.053 6.037 1.00 . A A . 108 HIS HD1 1 1
5 9534 1 1 108 HIS HD2 H -10.052 -1.479 4.998 1.00 . A A . 108 HIS HD2 1 1
5 9535 1 1 108 HIS HE1 H -8.961 2.495 5.984 1.00 . A A . 108 HIS HE1 1 1
5 9536 1 1 108 HIS HE2 H -10.878 0.888 5.634 1.00 . A A . 108 HIS HE2 1 1
5 9537 1 1 108 HIS N N -6.376 -1.745 7.706 1.00 . A A . 108 HIS N 1 1
5 9538 1 1 108 HIS ND1 N -7.811 0.711 5.797 1.00 . A A . 108 HIS ND1 1 1
5 9539 1 1 108 HIS NE2 N -9.927 0.659 5.470 1.00 . A A . 108 HIS NE2 1 1
5 9540 1 1 108 HIS O O -6.732 -4.669 5.627 1.00 . A A . 108 HIS O 1 1
5 9541 1 1 109 LEU C C -4.834 -6.399 7.004 1.00 . A A . 109 LEU C 1 1
5 9542 1 1 109 LEU CA C -4.152 -5.082 6.646 1.00 . A A . 109 LEU CA 1 1
5 9543 1 1 109 LEU CB C -2.862 -4.969 7.464 1.00 . A A . 109 LEU CB 1 1
5 9544 1 1 109 LEU CD1 C -0.866 -3.672 8.203 1.00 . A A . 109 LEU CD1 1 1
5 9545 1 1 109 LEU CD2 C -1.476 -3.734 5.786 1.00 . A A . 109 LEU CD2 1 1
5 9546 1 1 109 LEU CG C -2.010 -3.731 7.205 1.00 . A A . 109 LEU CG 1 1
5 9547 1 1 109 LEU H H -4.697 -3.207 7.477 1.00 . A A . 109 LEU H 1 1
5 9548 1 1 109 LEU HA H -3.903 -5.100 5.596 1.00 . A A . 109 LEU HA 1 1
5 9549 1 1 109 LEU HB2 H -3.128 -4.977 8.511 1.00 . A A . 109 LEU HB2 1 1
5 9550 1 1 109 LEU HB3 H -2.258 -5.839 7.260 1.00 . A A . 109 LEU HB3 1 1
5 9551 1 1 109 LEU HD11 H -0.250 -4.551 8.095 1.00 . A A . 109 LEU HD11 1 1
5 9552 1 1 109 LEU HD12 H -1.267 -3.632 9.205 1.00 . A A . 109 LEU HD12 1 1
5 9553 1 1 109 LEU HD13 H -0.270 -2.789 8.017 1.00 . A A . 109 LEU HD13 1 1
5 9554 1 1 109 LEU HD21 H -2.302 -3.750 5.090 1.00 . A A . 109 LEU HD21 1 1
5 9555 1 1 109 LEU HD22 H -0.862 -4.610 5.635 1.00 . A A . 109 LEU HD22 1 1
5 9556 1 1 109 LEU HD23 H -0.884 -2.846 5.622 1.00 . A A . 109 LEU HD23 1 1
5 9557 1 1 109 LEU HG H -2.621 -2.846 7.333 1.00 . A A . 109 LEU HG 1 1
5 9558 1 1 109 LEU N N -5.021 -3.923 6.890 1.00 . A A . 109 LEU N 1 1
5 9559 1 1 109 LEU O O -4.817 -6.819 8.162 1.00 . A A . 109 LEU O 1 1
5 9560 1 1 110 ASN C C -7.307 -8.373 6.968 1.00 . A A . 110 ASN C 1 1
5 9561 1 1 110 ASN CA C -6.029 -8.364 6.122 1.00 . A A . 110 ASN CA 1 1
5 9562 1 1 110 ASN CB C -4.993 -9.347 6.689 1.00 . A A . 110 ASN CB 1 1
5 9563 1 1 110 ASN CG C -5.456 -10.788 6.637 1.00 . A A . 110 ASN CG 1 1
5 9564 1 1 110 ASN H H -5.540 -6.550 5.147 1.00 . A A . 110 ASN H 1 1
5 9565 1 1 110 ASN HA H -6.291 -8.687 5.123 1.00 . A A . 110 ASN HA 1 1
5 9566 1 1 110 ASN HB2 H -4.081 -9.262 6.119 1.00 . A A . 110 ASN HB2 1 1
5 9567 1 1 110 ASN HB3 H -4.793 -9.089 7.719 1.00 . A A . 110 ASN HB3 1 1
5 9568 1 1 110 ASN HD21 H -6.080 -10.693 8.526 1.00 . A A . 110 ASN HD21 1 1
5 9569 1 1 110 ASN HD22 H -6.326 -12.208 7.716 1.00 . A A . 110 ASN HD22 1 1
5 9570 1 1 110 ASN N N -5.453 -7.020 6.001 1.00 . A A . 110 ASN N 1 1
5 9571 1 1 110 ASN ND2 N -6.005 -11.284 7.734 1.00 . A A . 110 ASN ND2 1 1
5 9572 1 1 110 ASN O O -8.068 -9.337 6.939 1.00 . A A . 110 ASN O 1 1
5 9573 1 1 110 ASN OD1 O -5.302 -11.460 5.617 1.00 . A A . 110 ASN OD1 1 1
5 9574 1 1 111 GLY C C -9.956 -6.770 7.777 1.00 . A A . 111 GLY C 1 1
5 9575 1 1 111 GLY CA C -8.721 -7.219 8.539 1.00 . A A . 111 GLY CA 1 1
5 9576 1 1 111 GLY H H -6.911 -6.551 7.675 1.00 . A A . 111 GLY H 1 1
5 9577 1 1 111 GLY HA2 H -8.910 -8.193 8.966 1.00 . A A . 111 GLY HA2 1 1
5 9578 1 1 111 GLY HA3 H -8.531 -6.519 9.339 1.00 . A A . 111 GLY HA3 1 1
5 9579 1 1 111 GLY N N -7.545 -7.297 7.699 1.00 . A A . 111 GLY N 1 1
5 9580 1 1 111 GLY O O -10.359 -7.409 6.803 1.00 . A A . 111 GLY O 1 1
5 9581 1 1 112 PRO C C -11.558 -4.268 6.393 1.00 . A A . 112 PRO C 1 1
5 9582 1 1 112 PRO CA C -11.805 -5.175 7.593 1.00 . A A . 112 PRO CA 1 1
5 9583 1 1 112 PRO CB C -12.460 -4.400 8.736 1.00 . A A . 112 PRO CB 1 1
5 9584 1 1 112 PRO CD C -10.119 -4.786 9.276 1.00 . A A . 112 PRO CD 1 1
5 9585 1 1 112 PRO CG C -11.343 -3.976 9.641 1.00 . A A . 112 PRO CG 1 1
5 9586 1 1 112 PRO HA H -12.448 -5.990 7.297 1.00 . A A . 112 PRO HA 1 1
5 9587 1 1 112 PRO HB2 H -12.986 -3.547 8.334 1.00 . A A . 112 PRO HB2 1 1
5 9588 1 1 112 PRO HB3 H -13.158 -5.044 9.253 1.00 . A A . 112 PRO HB3 1 1
5 9589 1 1 112 PRO HD2 H -9.326 -4.137 8.934 1.00 . A A . 112 PRO HD2 1 1
5 9590 1 1 112 PRO HD3 H -9.789 -5.368 10.126 1.00 . A A . 112 PRO HD3 1 1
5 9591 1 1 112 PRO HG2 H -11.144 -2.924 9.503 1.00 . A A . 112 PRO HG2 1 1
5 9592 1 1 112 PRO HG3 H -11.620 -4.169 10.666 1.00 . A A . 112 PRO HG3 1 1
5 9593 1 1 112 PRO N N -10.575 -5.662 8.192 1.00 . A A . 112 PRO N 1 1
5 9594 1 1 112 PRO O O -11.042 -3.155 6.528 1.00 . A A . 112 PRO O 1 1
5 9595 1 1 113 LEU C C -13.094 -3.056 3.953 1.00 . A A . 113 LEU C 1 1
5 9596 1 1 113 LEU CA C -11.862 -3.960 4.008 1.00 . A A . 113 LEU CA 1 1
5 9597 1 1 113 LEU CB C -11.808 -4.865 2.766 1.00 . A A . 113 LEU CB 1 1
5 9598 1 1 113 LEU CD1 C -10.577 -6.517 1.338 1.00 . A A . 113 LEU CD1 1 1
5 9599 1 1 113 LEU CD2 C -9.298 -4.990 2.860 1.00 . A A . 113 LEU CD2 1 1
5 9600 1 1 113 LEU CG C -10.586 -5.785 2.670 1.00 . A A . 113 LEU CG 1 1
5 9601 1 1 113 LEU H H -12.190 -5.693 5.154 1.00 . A A . 113 LEU H 1 1
5 9602 1 1 113 LEU HA H -10.975 -3.347 4.043 1.00 . A A . 113 LEU HA 1 1
5 9603 1 1 113 LEU HB2 H -12.695 -5.481 2.760 1.00 . A A . 113 LEU HB2 1 1
5 9604 1 1 113 LEU HB3 H -11.824 -4.234 1.890 1.00 . A A . 113 LEU HB3 1 1
5 9605 1 1 113 LEU HD11 H -11.478 -7.106 1.244 1.00 . A A . 113 LEU HD11 1 1
5 9606 1 1 113 LEU HD12 H -9.715 -7.169 1.288 1.00 . A A . 113 LEU HD12 1 1
5 9607 1 1 113 LEU HD13 H -10.531 -5.799 0.533 1.00 . A A . 113 LEU HD13 1 1
5 9608 1 1 113 LEU HD21 H -8.448 -5.648 2.753 1.00 . A A . 113 LEU HD21 1 1
5 9609 1 1 113 LEU HD22 H -9.288 -4.547 3.846 1.00 . A A . 113 LEU HD22 1 1
5 9610 1 1 113 LEU HD23 H -9.245 -4.209 2.115 1.00 . A A . 113 LEU HD23 1 1
5 9611 1 1 113 LEU HG H -10.640 -6.528 3.448 1.00 . A A . 113 LEU HG 1 1
5 9612 1 1 113 LEU N N -11.905 -4.762 5.216 1.00 . A A . 113 LEU N 1 1
5 9613 1 1 113 LEU O O -14.014 -3.230 4.749 1.00 . A A . 113 LEU O 1 1
5 9614 1 1 114 PRO C C -15.585 -1.970 2.786 1.00 . A A . 114 PRO C 1 1
5 9615 1 1 114 PRO CA C -14.277 -1.193 2.849 1.00 . A A . 114 PRO CA 1 1
5 9616 1 1 114 PRO CB C -13.983 -0.538 1.501 1.00 . A A . 114 PRO CB 1 1
5 9617 1 1 114 PRO CD C -11.981 -1.669 2.192 1.00 . A A . 114 PRO CD 1 1
5 9618 1 1 114 PRO CG C -12.497 -0.476 1.429 1.00 . A A . 114 PRO CG 1 1
5 9619 1 1 114 PRO HA H -14.349 -0.446 3.605 1.00 . A A . 114 PRO HA 1 1
5 9620 1 1 114 PRO HB2 H -14.393 -1.145 0.707 1.00 . A A . 114 PRO HB2 1 1
5 9621 1 1 114 PRO HB3 H -14.421 0.448 1.474 1.00 . A A . 114 PRO HB3 1 1
5 9622 1 1 114 PRO HD2 H -11.724 -2.471 1.518 1.00 . A A . 114 PRO HD2 1 1
5 9623 1 1 114 PRO HD3 H -11.125 -1.390 2.788 1.00 . A A . 114 PRO HD3 1 1
5 9624 1 1 114 PRO HG2 H -12.179 -0.526 0.398 1.00 . A A . 114 PRO HG2 1 1
5 9625 1 1 114 PRO HG3 H -12.146 0.437 1.885 1.00 . A A . 114 PRO HG3 1 1
5 9626 1 1 114 PRO N N -13.110 -2.057 3.052 1.00 . A A . 114 PRO N 1 1
5 9627 1 1 114 PRO O O -16.542 -1.658 3.499 1.00 . A A . 114 PRO O 1 1
5 9628 1 1 115 VAL C C -17.834 -3.055 0.942 1.00 . A A . 115 VAL C 1 1
5 9629 1 1 115 VAL CA C -16.759 -3.837 1.704 1.00 . A A . 115 VAL CA 1 1
5 9630 1 1 115 VAL CB C -17.365 -4.420 3.004 1.00 . A A . 115 VAL CB 1 1
5 9631 1 1 115 VAL CG1 C -18.604 -5.257 2.707 1.00 . A A . 115 VAL CG1 1 1
5 9632 1 1 115 VAL CG2 C -16.334 -5.251 3.755 1.00 . A A . 115 VAL CG2 1 1
5 9633 1 1 115 VAL H H -14.750 -3.199 1.496 1.00 . A A . 115 VAL H 1 1
5 9634 1 1 115 VAL HA H -16.436 -4.664 1.089 1.00 . A A . 115 VAL HA 1 1
5 9635 1 1 115 VAL HB H -17.660 -3.597 3.635 1.00 . A A . 115 VAL HB 1 1
5 9636 1 1 115 VAL HG11 H -18.343 -6.063 2.035 1.00 . A A . 115 VAL HG11 1 1
5 9637 1 1 115 VAL HG12 H -19.357 -4.635 2.246 1.00 . A A . 115 VAL HG12 1 1
5 9638 1 1 115 VAL HG13 H -18.991 -5.667 3.627 1.00 . A A . 115 VAL HG13 1 1
5 9639 1 1 115 VAL HG21 H -15.478 -4.635 3.988 1.00 . A A . 115 VAL HG21 1 1
5 9640 1 1 115 VAL HG22 H -16.021 -6.081 3.137 1.00 . A A . 115 VAL HG22 1 1
5 9641 1 1 115 VAL HG23 H -16.767 -5.627 4.669 1.00 . A A . 115 VAL HG23 1 1
5 9642 1 1 115 VAL N N -15.582 -2.998 1.956 1.00 . A A . 115 VAL N 1 1
5 9643 1 1 115 VAL O O -18.319 -2.023 1.411 1.00 . A A . 115 VAL O 1 1
5 9644 1 1 116 PRO C C -20.641 -2.995 -0.606 1.00 . A A . 116 PRO C 1 1
5 9645 1 1 116 PRO CA C -19.197 -2.875 -1.116 1.00 . A A . 116 PRO CA 1 1
5 9646 1 1 116 PRO CB C -19.044 -3.597 -2.465 1.00 . A A . 116 PRO CB 1 1
5 9647 1 1 116 PRO CD C -17.746 -4.792 -0.847 1.00 . A A . 116 PRO CD 1 1
5 9648 1 1 116 PRO CG C -17.875 -4.515 -2.314 1.00 . A A . 116 PRO CG 1 1
5 9649 1 1 116 PRO HA H -18.952 -1.829 -1.241 1.00 . A A . 116 PRO HA 1 1
5 9650 1 1 116 PRO HB2 H -19.947 -4.150 -2.680 1.00 . A A . 116 PRO HB2 1 1
5 9651 1 1 116 PRO HB3 H -18.874 -2.869 -3.246 1.00 . A A . 116 PRO HB3 1 1
5 9652 1 1 116 PRO HD2 H -18.372 -5.623 -0.558 1.00 . A A . 116 PRO HD2 1 1
5 9653 1 1 116 PRO HD3 H -16.717 -4.979 -0.586 1.00 . A A . 116 PRO HD3 1 1
5 9654 1 1 116 PRO HG2 H -18.056 -5.432 -2.853 1.00 . A A . 116 PRO HG2 1 1
5 9655 1 1 116 PRO HG3 H -16.981 -4.034 -2.684 1.00 . A A . 116 PRO HG3 1 1
5 9656 1 1 116 PRO N N -18.223 -3.545 -0.248 1.00 . A A . 116 PRO N 1 1
5 9657 1 1 116 PRO O O -21.540 -3.410 -1.345 1.00 . A A . 116 PRO O 1 1
5 9658 1 1 117 PHE C C -22.814 -3.956 1.392 1.00 . A A . 117 PHE C 1 1
5 9659 1 1 117 PHE CA C -22.151 -2.581 1.302 1.00 . A A . 117 PHE CA 1 1
5 9660 1 1 117 PHE CB C -23.084 -1.589 0.596 1.00 . A A . 117 PHE CB 1 1
5 9661 1 1 117 PHE CD1 C -24.555 -0.775 2.466 1.00 . A A . 117 PHE CD1 1 1
5 9662 1 1 117 PHE CD2 C -25.561 -1.993 0.681 1.00 . A A . 117 PHE CD2 1 1
5 9663 1 1 117 PHE CE1 C -25.788 -0.640 3.074 1.00 . A A . 117 PHE CE1 1 1
5 9664 1 1 117 PHE CE2 C -26.797 -1.862 1.285 1.00 . A A . 117 PHE CE2 1 1
5 9665 1 1 117 PHE CG C -24.426 -1.453 1.264 1.00 . A A . 117 PHE CG 1 1
5 9666 1 1 117 PHE CZ C -26.900 -1.221 2.509 1.00 . A A . 117 PHE CZ 1 1
5 9667 1 1 117 PHE H H -20.050 -2.355 1.188 1.00 . A A . 117 PHE H 1 1
5 9668 1 1 117 PHE HA H -21.992 -2.228 2.311 1.00 . A A . 117 PHE HA 1 1
5 9669 1 1 117 PHE HB2 H -22.619 -0.615 0.582 1.00 . A A . 117 PHE HB2 1 1
5 9670 1 1 117 PHE HB3 H -23.248 -1.920 -0.420 1.00 . A A . 117 PHE HB3 1 1
5 9671 1 1 117 PHE HD1 H -23.678 -0.349 2.930 1.00 . A A . 117 PHE HD1 1 1
5 9672 1 1 117 PHE HD2 H -25.474 -2.524 -0.256 1.00 . A A . 117 PHE HD2 1 1
5 9673 1 1 117 PHE HE1 H -25.874 -0.109 4.011 1.00 . A A . 117 PHE HE1 1 1
5 9674 1 1 117 PHE HE2 H -27.674 -2.288 0.821 1.00 . A A . 117 PHE HE2 1 1
5 9675 1 1 117 PHE HZ H -27.861 -1.131 2.994 1.00 . A A . 117 PHE HZ 1 1
5 9676 1 1 117 PHE N N -20.837 -2.622 0.659 1.00 . A A . 117 PHE N 1 1
5 9677 1 1 117 PHE O O -23.440 -4.433 0.446 1.00 . A A . 117 PHE O 1 1
5 9678 1 1 118 THR C C -24.112 -5.526 4.217 1.00 . A A . 118 THR C 1 1
5 9679 1 1 118 THR CA C -23.422 -5.771 2.882 1.00 . A A . 118 THR CA 1 1
5 9680 1 1 118 THR CB C -22.528 -7.025 2.967 1.00 . A A . 118 THR CB 1 1
5 9681 1 1 118 THR CG2 C -23.365 -8.274 3.196 1.00 . A A . 118 THR CG2 1 1
5 9682 1 1 118 THR H H -22.007 -4.232 3.191 1.00 . A A . 118 THR H 1 1
5 9683 1 1 118 THR HA H -24.168 -5.925 2.115 1.00 . A A . 118 THR HA 1 1
5 9684 1 1 118 THR HB H -21.841 -6.910 3.794 1.00 . A A . 118 THR HB 1 1
5 9685 1 1 118 THR HG1 H -21.833 -6.353 1.247 1.00 . A A . 118 THR HG1 1 1
5 9686 1 1 118 THR HG21 H -24.068 -8.390 2.384 1.00 . A A . 118 THR HG21 1 1
5 9687 1 1 118 THR HG22 H -23.902 -8.180 4.128 1.00 . A A . 118 THR HG22 1 1
5 9688 1 1 118 THR HG23 H -22.719 -9.139 3.240 1.00 . A A . 118 THR HG23 1 1
5 9689 1 1 118 THR N N -22.657 -4.584 2.540 1.00 . A A . 118 THR N 1 1
5 9690 1 1 118 THR O O -25.306 -5.781 4.383 1.00 . A A . 118 THR O 1 1
5 9691 1 1 118 THR OG1 O -21.780 -7.171 1.752 1.00 . A A . 118 THR OG1 1 1
5 9692 1 1 119 ASN C C -23.836 -3.005 6.452 1.00 . A A . 119 ASN C 1 1
5 9693 1 1 119 ASN CA C -23.872 -4.526 6.423 1.00 . A A . 119 ASN CA 1 1
5 9694 1 1 119 ASN CB C -23.071 -5.107 7.597 1.00 . A A . 119 ASN CB 1 1
5 9695 1 1 119 ASN CG C -21.575 -4.875 7.464 1.00 . A A . 119 ASN CG 1 1
5 9696 1 1 119 ASN H H -22.382 -4.908 4.984 1.00 . A A . 119 ASN H 1 1
5 9697 1 1 119 ASN HA H -24.899 -4.854 6.497 1.00 . A A . 119 ASN HA 1 1
5 9698 1 1 119 ASN HB2 H -23.405 -4.644 8.515 1.00 . A A . 119 ASN HB2 1 1
5 9699 1 1 119 ASN HB3 H -23.247 -6.170 7.651 1.00 . A A . 119 ASN HB3 1 1
5 9700 1 1 119 ASN HD21 H -21.692 -3.193 8.519 1.00 . A A . 119 ASN HD21 1 1
5 9701 1 1 119 ASN HD22 H -20.110 -3.621 7.950 1.00 . A A . 119 ASN HD22 1 1
5 9702 1 1 119 ASN N N -23.343 -4.994 5.154 1.00 . A A . 119 ASN N 1 1
5 9703 1 1 119 ASN ND2 N -21.078 -3.790 8.037 1.00 . A A . 119 ASN ND2 1 1
5 9704 1 1 119 ASN O O -23.383 -2.377 5.490 1.00 . A A . 119 ASN O 1 1
5 9705 1 1 119 ASN OD1 O -20.869 -5.680 6.864 1.00 . A A . 119 ASN OD1 1 1
5 9706 1 1 120 GLY C C -22.992 -0.358 7.992 1.00 . A A . 120 GLY C 1 1
5 9707 1 1 120 GLY CA C -24.334 -0.963 7.623 1.00 . A A . 120 GLY CA 1 1
5 9708 1 1 120 GLY H H -24.634 -2.954 8.281 1.00 . A A . 120 GLY H 1 1
5 9709 1 1 120 GLY HA2 H -24.643 -0.564 6.668 1.00 . A A . 120 GLY HA2 1 1
5 9710 1 1 120 GLY HA3 H -25.060 -0.677 8.370 1.00 . A A . 120 GLY HA3 1 1
5 9711 1 1 120 GLY N N -24.302 -2.410 7.535 1.00 . A A . 120 GLY N 1 1
5 9712 1 1 120 GLY O O -21.965 -1.040 7.980 1.00 . A A . 120 GLY O 1 1
5 9713 1 1 121 GLU C C -21.474 1.340 10.185 1.00 . A A . 121 GLU C 1 1
5 9714 1 1 121 GLU CA C -21.792 1.625 8.718 1.00 . A A . 121 GLU CA 1 1
5 9715 1 1 121 GLU CB C -21.937 3.133 8.475 1.00 . A A . 121 GLU CB 1 1
5 9716 1 1 121 GLU CD C -23.367 5.206 8.742 1.00 . A A . 121 GLU CD 1 1
5 9717 1 1 121 GLU CG C -23.250 3.715 8.981 1.00 . A A . 121 GLU CG 1 1
5 9718 1 1 121 GLU H H -23.851 1.421 8.282 1.00 . A A . 121 GLU H 1 1
5 9719 1 1 121 GLU HA H -20.980 1.250 8.112 1.00 . A A . 121 GLU HA 1 1
5 9720 1 1 121 GLU HB2 H -21.126 3.644 8.972 1.00 . A A . 121 GLU HB2 1 1
5 9721 1 1 121 GLU HB3 H -21.870 3.321 7.413 1.00 . A A . 121 GLU HB3 1 1
5 9722 1 1 121 GLU HG2 H -24.065 3.223 8.472 1.00 . A A . 121 GLU HG2 1 1
5 9723 1 1 121 GLU HG3 H -23.325 3.528 10.042 1.00 . A A . 121 GLU HG3 1 1
5 9724 1 1 121 GLU N N -23.001 0.927 8.312 1.00 . A A . 121 GLU N 1 1
5 9725 1 1 121 GLU O O -22.295 1.590 11.072 1.00 . A A . 121 GLU O 1 1
5 9726 1 1 121 GLU OE1 O -23.462 5.620 7.573 1.00 . A A . 121 GLU OE1 1 1
5 9727 1 1 121 GLU OE2 O -23.362 5.974 9.725 1.00 . A A . 121 GLU OE2 1 1
5 9728 1 1 122 ILE C C -19.418 1.728 12.524 1.00 . A A . 122 ILE C 1 1
5 9729 1 1 122 ILE CA C -19.851 0.467 11.779 1.00 . A A . 122 ILE CA 1 1
5 9730 1 1 122 ILE CB C -18.691 -0.557 11.775 1.00 . A A . 122 ILE CB 1 1
5 9731 1 1 122 ILE CD1 C -16.279 -0.939 11.028 1.00 . A A . 122 ILE CD1 1 1
5 9732 1 1 122 ILE CG1 C -17.477 -0.011 11.013 1.00 . A A . 122 ILE CG1 1 1
5 9733 1 1 122 ILE CG2 C -19.155 -1.872 11.165 1.00 . A A . 122 ILE CG2 1 1
5 9734 1 1 122 ILE H H -19.687 0.606 9.671 1.00 . A A . 122 ILE H 1 1
5 9735 1 1 122 ILE HA H -20.689 0.026 12.299 1.00 . A A . 122 ILE HA 1 1
5 9736 1 1 122 ILE HB H -18.409 -0.748 12.799 1.00 . A A . 122 ILE HB 1 1
5 9737 1 1 122 ILE HD11 H -15.987 -1.134 12.049 1.00 . A A . 122 ILE HD11 1 1
5 9738 1 1 122 ILE HD12 H -15.457 -0.475 10.501 1.00 . A A . 122 ILE HD12 1 1
5 9739 1 1 122 ILE HD13 H -16.537 -1.869 10.543 1.00 . A A . 122 ILE HD13 1 1
5 9740 1 1 122 ILE HG12 H -17.753 0.154 9.983 1.00 . A A . 122 ILE HG12 1 1
5 9741 1 1 122 ILE HG13 H -17.177 0.927 11.455 1.00 . A A . 122 ILE HG13 1 1
5 9742 1 1 122 ILE HG21 H -19.963 -2.276 11.757 1.00 . A A . 122 ILE HG21 1 1
5 9743 1 1 122 ILE HG22 H -18.334 -2.573 11.150 1.00 . A A . 122 ILE HG22 1 1
5 9744 1 1 122 ILE HG23 H -19.499 -1.698 10.156 1.00 . A A . 122 ILE HG23 1 1
5 9745 1 1 122 ILE N N -20.288 0.795 10.426 1.00 . A A . 122 ILE N 1 1
5 9746 1 1 122 ILE O O -19.490 1.779 13.754 1.00 . A A . 122 ILE O 1 1
5 9747 1 1 123 GLN C C -17.721 3.993 13.505 1.00 . A A . 123 GLN C 1 1
5 9748 1 1 123 GLN CA C -18.659 4.058 12.304 1.00 . A A . 123 GLN CA 1 1
5 9749 1 1 123 GLN CB C -19.944 4.799 12.669 1.00 . A A . 123 GLN CB 1 1
5 9750 1 1 123 GLN CD C -20.083 6.463 10.767 1.00 . A A . 123 GLN CD 1 1
5 9751 1 1 123 GLN CG C -20.729 5.274 11.462 1.00 . A A . 123 GLN CG 1 1
5 9752 1 1 123 GLN H H -18.870 2.578 10.799 1.00 . A A . 123 GLN H 1 1
5 9753 1 1 123 GLN HA H -18.163 4.610 11.520 1.00 . A A . 123 GLN HA 1 1
5 9754 1 1 123 GLN HB2 H -20.575 4.139 13.246 1.00 . A A . 123 GLN HB2 1 1
5 9755 1 1 123 GLN HB3 H -19.694 5.661 13.271 1.00 . A A . 123 GLN HB3 1 1
5 9756 1 1 123 GLN HE21 H -21.860 7.057 10.102 1.00 . A A . 123 GLN HE21 1 1
5 9757 1 1 123 GLN HE22 H -20.510 8.055 9.661 1.00 . A A . 123 GLN HE22 1 1
5 9758 1 1 123 GLN HG2 H -20.798 4.461 10.754 1.00 . A A . 123 GLN HG2 1 1
5 9759 1 1 123 GLN HG3 H -21.720 5.557 11.782 1.00 . A A . 123 GLN HG3 1 1
5 9760 1 1 123 GLN N N -18.981 2.734 11.764 1.00 . A A . 123 GLN N 1 1
5 9761 1 1 123 GLN NE2 N -20.896 7.272 10.110 1.00 . A A . 123 GLN NE2 1 1
5 9762 1 1 123 GLN O O -18.135 4.195 14.652 1.00 . A A . 123 GLN O 1 1
5 9763 1 1 123 GLN OE1 O -18.865 6.649 10.810 1.00 . A A . 123 GLN OE1 1 1
5 9764 1 1 124 LYS C C -14.408 4.816 13.961 1.00 . A A . 124 LYS C 1 1
5 9765 1 1 124 LYS CA C -15.434 3.734 14.262 1.00 . A A . 124 LYS CA 1 1
5 9766 1 1 124 LYS CB C -14.766 2.356 14.404 1.00 . A A . 124 LYS CB 1 1
5 9767 1 1 124 LYS CD C -13.189 2.369 12.407 1.00 . A A . 124 LYS CD 1 1
5 9768 1 1 124 LYS CE C -11.954 2.414 13.299 1.00 . A A . 124 LYS CE 1 1
5 9769 1 1 124 LYS CG C -14.365 1.682 13.091 1.00 . A A . 124 LYS CG 1 1
5 9770 1 1 124 LYS H H -16.203 3.499 12.307 1.00 . A A . 124 LYS H 1 1
5 9771 1 1 124 LYS HA H -15.922 3.979 15.194 1.00 . A A . 124 LYS HA 1 1
5 9772 1 1 124 LYS HB2 H -13.873 2.469 15.000 1.00 . A A . 124 LYS HB2 1 1
5 9773 1 1 124 LYS HB3 H -15.447 1.696 14.922 1.00 . A A . 124 LYS HB3 1 1
5 9774 1 1 124 LYS HD2 H -12.945 1.827 11.507 1.00 . A A . 124 LYS HD2 1 1
5 9775 1 1 124 LYS HD3 H -13.476 3.379 12.153 1.00 . A A . 124 LYS HD3 1 1
5 9776 1 1 124 LYS HE2 H -12.201 2.941 14.208 1.00 . A A . 124 LYS HE2 1 1
5 9777 1 1 124 LYS HE3 H -11.661 1.402 13.538 1.00 . A A . 124 LYS HE3 1 1
5 9778 1 1 124 LYS HG2 H -14.092 0.659 13.297 1.00 . A A . 124 LYS HG2 1 1
5 9779 1 1 124 LYS HG3 H -15.214 1.698 12.422 1.00 . A A . 124 LYS HG3 1 1
5 9780 1 1 124 LYS HZ1 H -11.129 4.024 12.250 1.00 . A A . 124 LYS HZ1 1 1
5 9781 1 1 124 LYS HZ2 H -10.457 2.519 11.843 1.00 . A A . 124 LYS HZ2 1 1
5 9782 1 1 124 LYS HZ3 H -10.042 3.266 13.306 1.00 . A A . 124 LYS HZ3 1 1
5 9783 1 1 124 LYS N N -16.458 3.715 13.233 1.00 . A A . 124 LYS N 1 1
5 9784 1 1 124 LYS NZ N -10.820 3.104 12.631 1.00 . A A . 124 LYS NZ 1 1
5 9785 1 1 124 LYS O O -14.258 5.235 12.810 1.00 . A A . 124 LYS O 1 1
5 9786 1 1 125 GLU C C -11.980 6.531 16.158 1.00 . A A . 125 GLU C 1 1
5 9787 1 1 125 GLU CA C -12.694 6.301 14.834 1.00 . A A . 125 GLU CA 1 1
5 9788 1 1 125 GLU CB C -13.323 7.610 14.349 1.00 . A A . 125 GLU CB 1 1
5 9789 1 1 125 GLU CD C -12.956 9.942 13.488 1.00 . A A . 125 GLU CD 1 1
5 9790 1 1 125 GLU CG C -12.314 8.619 13.837 1.00 . A A . 125 GLU CG 1 1
5 9791 1 1 125 GLU H H -13.884 4.899 15.884 1.00 . A A . 125 GLU H 1 1
5 9792 1 1 125 GLU HA H -11.977 5.957 14.104 1.00 . A A . 125 GLU HA 1 1
5 9793 1 1 125 GLU HB2 H -14.013 7.387 13.549 1.00 . A A . 125 GLU HB2 1 1
5 9794 1 1 125 GLU HB3 H -13.868 8.060 15.167 1.00 . A A . 125 GLU HB3 1 1
5 9795 1 1 125 GLU HG2 H -11.567 8.786 14.600 1.00 . A A . 125 GLU HG2 1 1
5 9796 1 1 125 GLU HG3 H -11.841 8.220 12.952 1.00 . A A . 125 GLU HG3 1 1
5 9797 1 1 125 GLU N N -13.712 5.270 14.991 1.00 . A A . 125 GLU N 1 1
5 9798 1 1 125 GLU O O -10.798 6.227 16.300 1.00 . A A . 125 GLU O 1 1
5 9799 1 1 125 GLU OE1 O -13.656 10.019 12.461 1.00 . A A . 125 GLU OE1 1 1
5 9800 1 1 125 GLU OE2 O -12.759 10.915 14.244 1.00 . A A . 125 GLU OE2 1 1
5 9801 1 1 126 ASN C C -12.068 6.009 19.243 1.00 . A A . 126 ASN C 1 1
5 9802 1 1 126 ASN CA C -12.178 7.307 18.457 1.00 . A A . 126 ASN CA 1 1
5 9803 1 1 126 ASN CB C -13.070 8.305 19.203 1.00 . A A . 126 ASN CB 1 1
5 9804 1 1 126 ASN CG C -12.667 8.488 20.654 1.00 . A A . 126 ASN CG 1 1
5 9805 1 1 126 ASN H H -13.662 7.273 16.944 1.00 . A A . 126 ASN H 1 1
5 9806 1 1 126 ASN HA H -11.191 7.731 18.342 1.00 . A A . 126 ASN HA 1 1
5 9807 1 1 126 ASN HB2 H -13.010 9.264 18.713 1.00 . A A . 126 ASN HB2 1 1
5 9808 1 1 126 ASN HB3 H -14.090 7.954 19.173 1.00 . A A . 126 ASN HB3 1 1
5 9809 1 1 126 ASN HD21 H -11.423 9.954 20.146 1.00 . A A . 126 ASN HD21 1 1
5 9810 1 1 126 ASN HD22 H -11.486 9.562 21.838 1.00 . A A . 126 ASN HD22 1 1
5 9811 1 1 126 ASN N N -12.718 7.050 17.127 1.00 . A A . 126 ASN N 1 1
5 9812 1 1 126 ASN ND2 N -11.771 9.428 20.905 1.00 . A A . 126 ASN ND2 1 1
5 9813 1 1 126 ASN O O -11.149 5.821 20.040 1.00 . A A . 126 ASN O 1 1
5 9814 1 1 126 ASN OD1 O -13.161 7.793 21.543 1.00 . A A . 126 ASN OD1 1 1
5 9815 1 1 127 SER C C -13.547 2.755 18.741 1.00 . A A . 127 SER C 1 1
5 9816 1 1 127 SER CA C -13.031 3.835 19.682 1.00 . A A . 127 SER CA 1 1
5 9817 1 1 127 SER CB C -13.918 3.924 20.931 1.00 . A A . 127 SER CB 1 1
5 9818 1 1 127 SER H H -13.707 5.315 18.349 1.00 . A A . 127 SER H 1 1
5 9819 1 1 127 SER HA H -12.022 3.592 19.980 1.00 . A A . 127 SER HA 1 1
5 9820 1 1 127 SER HB2 H -13.599 4.760 21.536 1.00 . A A . 127 SER HB2 1 1
5 9821 1 1 127 SER HB3 H -14.943 4.073 20.628 1.00 . A A . 127 SER HB3 1 1
5 9822 1 1 127 SER HG H -13.830 2.986 22.653 1.00 . A A . 127 SER HG 1 1
5 9823 1 1 127 SER N N -13.008 5.112 19.003 1.00 . A A . 127 SER N 1 1
5 9824 1 1 127 SER O O -14.186 3.064 17.727 1.00 . A A . 127 SER O 1 1
5 9825 1 1 127 SER OG O -13.842 2.744 21.717 1.00 . A A . 127 SER OG 1 1
5 9826 1 1 128 ARG C C -13.154 0.274 16.948 1.00 . A A . 128 ARG C 1 1
5 9827 1 1 128 ARG CA C -13.736 0.336 18.362 1.00 . A A . 128 ARG CA 1 1
5 9828 1 1 128 ARG CB C -15.274 0.363 18.341 1.00 . A A . 128 ARG CB 1 1
5 9829 1 1 128 ARG CD C -17.420 -0.934 18.283 1.00 . A A . 128 ARG CD 1 1
5 9830 1 1 128 ARG CG C -15.934 -0.953 17.959 1.00 . A A . 128 ARG CG 1 1
5 9831 1 1 128 ARG CZ C -18.384 0.183 20.269 1.00 . A A . 128 ARG CZ 1 1
5 9832 1 1 128 ARG H H -12.620 1.366 19.830 1.00 . A A . 128 ARG H 1 1
5 9833 1 1 128 ARG HA H -13.411 -0.540 18.906 1.00 . A A . 128 ARG HA 1 1
5 9834 1 1 128 ARG HB2 H -15.628 0.638 19.323 1.00 . A A . 128 ARG HB2 1 1
5 9835 1 1 128 ARG HB3 H -15.594 1.114 17.634 1.00 . A A . 128 ARG HB3 1 1
5 9836 1 1 128 ARG HD2 H -17.880 -0.104 17.765 1.00 . A A . 128 ARG HD2 1 1
5 9837 1 1 128 ARG HD3 H -17.862 -1.859 17.946 1.00 . A A . 128 ARG HD3 1 1
5 9838 1 1 128 ARG HE H -17.222 -1.453 20.315 1.00 . A A . 128 ARG HE 1 1
5 9839 1 1 128 ARG HG2 H -15.809 -1.115 16.898 1.00 . A A . 128 ARG HG2 1 1
5 9840 1 1 128 ARG HG3 H -15.465 -1.757 18.508 1.00 . A A . 128 ARG HG3 1 1
5 9841 1 1 128 ARG HH11 H -18.918 1.027 18.498 1.00 . A A . 128 ARG HH11 1 1
5 9842 1 1 128 ARG HH12 H -19.535 1.818 19.916 1.00 . A A . 128 ARG HH12 1 1
5 9843 1 1 128 ARG HH21 H -18.070 -0.434 22.179 1.00 . A A . 128 ARG HH21 1 1
5 9844 1 1 128 ARG HH22 H -19.055 0.994 22.005 1.00 . A A . 128 ARG HH22 1 1
5 9845 1 1 128 ARG N N -13.232 1.506 19.075 1.00 . A A . 128 ARG N 1 1
5 9846 1 1 128 ARG NE N -17.654 -0.788 19.720 1.00 . A A . 128 ARG NE 1 1
5 9847 1 1 128 ARG NH1 N -18.997 1.079 19.500 1.00 . A A . 128 ARG NH1 1 1
5 9848 1 1 128 ARG NH2 N -18.517 0.249 21.588 1.00 . A A . 128 ARG NH2 1 1
5 9849 1 1 128 ARG O O -11.989 0.691 16.769 1.00 . A A . 128 ARG O 1 1
5 9850 1 1 128 ARG OXT O -13.835 -0.237 16.035 1.00 . A A . 128 ARG OXT 1 1
6 9851 1 1 1 GLY C C -12.863 -17.948 -10.603 1.00 . A A . 1 GLY C 1 1
6 9852 1 1 1 GLY CA C -13.079 -18.407 -12.026 1.00 . A A . 1 GLY CA 1 1
6 9853 1 1 1 GLY H1 H -12.103 -16.819 -12.957 1.00 . A A . 1 GLY H1 1 1
6 9854 1 1 1 GLY H2 H -12.201 -18.219 -13.906 1.00 . A A . 1 GLY H2 1 1
6 9855 1 1 1 GLY H3 H -11.099 -18.140 -12.622 1.00 . A A . 1 GLY H3 1 1
6 9856 1 1 1 GLY HA2 H -14.055 -18.080 -12.356 1.00 . A A . 1 GLY HA2 1 1
6 9857 1 1 1 GLY HA3 H -13.040 -19.487 -12.057 1.00 . A A . 1 GLY HA3 1 1
6 9858 1 1 1 GLY N N -12.051 -17.860 -12.942 1.00 . A A . 1 GLY N 1 1
6 9859 1 1 1 GLY O O -13.545 -17.042 -10.123 1.00 . A A . 1 GLY O 1 1
6 9860 1 1 2 ILE C C -10.169 -17.600 -8.487 1.00 . A A . 2 ILE C 1 1
6 9861 1 1 2 ILE CA C -11.572 -18.185 -8.561 1.00 . A A . 2 ILE CA 1 1
6 9862 1 1 2 ILE CB C -11.671 -19.386 -7.592 1.00 . A A . 2 ILE CB 1 1
6 9863 1 1 2 ILE CD1 C -10.812 -21.747 -7.146 1.00 . A A . 2 ILE CD1 1 1
6 9864 1 1 2 ILE CG1 C -10.807 -20.555 -8.079 1.00 . A A . 2 ILE CG1 1 1
6 9865 1 1 2 ILE CG2 C -13.121 -19.816 -7.432 1.00 . A A . 2 ILE CG2 1 1
6 9866 1 1 2 ILE H H -11.396 -19.288 -10.363 1.00 . A A . 2 ILE H 1 1
6 9867 1 1 2 ILE HA H -12.281 -17.433 -8.243 1.00 . A A . 2 ILE HA 1 1
6 9868 1 1 2 ILE HB H -11.314 -19.065 -6.625 1.00 . A A . 2 ILE HB 1 1
6 9869 1 1 2 ILE HD11 H -11.820 -22.124 -7.052 1.00 . A A . 2 ILE HD11 1 1
6 9870 1 1 2 ILE HD12 H -10.448 -21.444 -6.177 1.00 . A A . 2 ILE HD12 1 1
6 9871 1 1 2 ILE HD13 H -10.174 -22.520 -7.547 1.00 . A A . 2 ILE HD13 1 1
6 9872 1 1 2 ILE HG12 H -11.170 -20.885 -9.041 1.00 . A A . 2 ILE HG12 1 1
6 9873 1 1 2 ILE HG13 H -9.786 -20.218 -8.182 1.00 . A A . 2 ILE HG13 1 1
6 9874 1 1 2 ILE HG21 H -13.175 -20.655 -6.752 1.00 . A A . 2 ILE HG21 1 1
6 9875 1 1 2 ILE HG22 H -13.518 -20.105 -8.394 1.00 . A A . 2 ILE HG22 1 1
6 9876 1 1 2 ILE HG23 H -13.697 -18.995 -7.036 1.00 . A A . 2 ILE HG23 1 1
6 9877 1 1 2 ILE N N -11.903 -18.561 -9.928 1.00 . A A . 2 ILE N 1 1
6 9878 1 1 2 ILE O O -9.251 -18.073 -9.161 1.00 . A A . 2 ILE O 1 1
6 9879 1 1 3 ASP C C -8.163 -16.630 -6.135 1.00 . A A . 3 ASP C 1 1
6 9880 1 1 3 ASP CA C -8.700 -16.001 -7.416 1.00 . A A . 3 ASP CA 1 1
6 9881 1 1 3 ASP CB C -8.739 -14.472 -7.287 1.00 . A A . 3 ASP CB 1 1
6 9882 1 1 3 ASP CG C -9.526 -13.994 -6.079 1.00 . A A . 3 ASP CG 1 1
6 9883 1 1 3 ASP H H -10.810 -16.118 -7.313 1.00 . A A . 3 ASP H 1 1
6 9884 1 1 3 ASP HA H -8.047 -16.268 -8.234 1.00 . A A . 3 ASP HA 1 1
6 9885 1 1 3 ASP HB2 H -7.729 -14.101 -7.199 1.00 . A A . 3 ASP HB2 1 1
6 9886 1 1 3 ASP HB3 H -9.193 -14.058 -8.175 1.00 . A A . 3 ASP HB3 1 1
6 9887 1 1 3 ASP N N -10.017 -16.545 -7.705 1.00 . A A . 3 ASP N 1 1
6 9888 1 1 3 ASP O O -8.933 -16.886 -5.209 1.00 . A A . 3 ASP O 1 1
6 9889 1 1 3 ASP OD1 O -8.935 -13.888 -4.981 1.00 . A A . 3 ASP OD1 1 1
6 9890 1 1 3 ASP OD2 O -10.742 -13.738 -6.218 1.00 . A A . 3 ASP OD2 1 1
6 9891 1 1 4 PRO C C -6.475 -16.863 -3.601 1.00 . A A . 4 PRO C 1 1
6 9892 1 1 4 PRO CA C -6.265 -17.612 -4.917 1.00 . A A . 4 PRO CA 1 1
6 9893 1 1 4 PRO CB C -4.775 -17.688 -5.266 1.00 . A A . 4 PRO CB 1 1
6 9894 1 1 4 PRO CD C -5.863 -16.648 -7.116 1.00 . A A . 4 PRO CD 1 1
6 9895 1 1 4 PRO CG C -4.724 -17.557 -6.748 1.00 . A A . 4 PRO CG 1 1
6 9896 1 1 4 PRO HA H -6.656 -18.614 -4.817 1.00 . A A . 4 PRO HA 1 1
6 9897 1 1 4 PRO HB2 H -4.246 -16.882 -4.777 1.00 . A A . 4 PRO HB2 1 1
6 9898 1 1 4 PRO HB3 H -4.375 -18.637 -4.941 1.00 . A A . 4 PRO HB3 1 1
6 9899 1 1 4 PRO HD2 H -5.549 -15.615 -7.083 1.00 . A A . 4 PRO HD2 1 1
6 9900 1 1 4 PRO HD3 H -6.248 -16.897 -8.095 1.00 . A A . 4 PRO HD3 1 1
6 9901 1 1 4 PRO HG2 H -3.782 -17.119 -7.047 1.00 . A A . 4 PRO HG2 1 1
6 9902 1 1 4 PRO HG3 H -4.853 -18.526 -7.208 1.00 . A A . 4 PRO HG3 1 1
6 9903 1 1 4 PRO N N -6.859 -16.929 -6.071 1.00 . A A . 4 PRO N 1 1
6 9904 1 1 4 PRO O O -7.255 -17.298 -2.745 1.00 . A A . 4 PRO O 1 1
6 9905 1 1 5 PHE C C -5.792 -13.472 -2.463 1.00 . A A . 5 PHE C 1 1
6 9906 1 1 5 PHE CA C -5.845 -14.973 -2.200 1.00 . A A . 5 PHE CA 1 1
6 9907 1 1 5 PHE CB C -4.686 -15.355 -1.272 1.00 . A A . 5 PHE CB 1 1
6 9908 1 1 5 PHE CD1 C -5.597 -16.983 0.411 1.00 . A A . 5 PHE CD1 1 1
6 9909 1 1 5 PHE CD2 C -4.075 -17.792 -1.237 1.00 . A A . 5 PHE CD2 1 1
6 9910 1 1 5 PHE CE1 C -5.693 -18.251 0.950 1.00 . A A . 5 PHE CE1 1 1
6 9911 1 1 5 PHE CE2 C -4.168 -19.064 -0.701 1.00 . A A . 5 PHE CE2 1 1
6 9912 1 1 5 PHE CG C -4.789 -16.738 -0.688 1.00 . A A . 5 PHE CG 1 1
6 9913 1 1 5 PHE CZ C -4.979 -19.293 0.393 1.00 . A A . 5 PHE CZ 1 1
6 9914 1 1 5 PHE H H -5.226 -15.409 -4.178 1.00 . A A . 5 PHE H 1 1
6 9915 1 1 5 PHE HA H -6.777 -15.206 -1.711 1.00 . A A . 5 PHE HA 1 1
6 9916 1 1 5 PHE HB2 H -3.762 -15.296 -1.827 1.00 . A A . 5 PHE HB2 1 1
6 9917 1 1 5 PHE HB3 H -4.650 -14.649 -0.455 1.00 . A A . 5 PHE HB3 1 1
6 9918 1 1 5 PHE HD1 H -6.159 -16.169 0.847 1.00 . A A . 5 PHE HD1 1 1
6 9919 1 1 5 PHE HD2 H -3.440 -17.615 -2.093 1.00 . A A . 5 PHE HD2 1 1
6 9920 1 1 5 PHE HE1 H -6.325 -18.427 1.807 1.00 . A A . 5 PHE HE1 1 1
6 9921 1 1 5 PHE HE2 H -3.605 -19.878 -1.139 1.00 . A A . 5 PHE HE2 1 1
6 9922 1 1 5 PHE HZ H -5.053 -20.286 0.813 1.00 . A A . 5 PHE HZ 1 1
6 9923 1 1 5 PHE N N -5.785 -15.736 -3.442 1.00 . A A . 5 PHE N 1 1
6 9924 1 1 5 PHE O O -4.895 -12.782 -1.978 1.00 . A A . 5 PHE O 1 1
6 9925 1 1 6 THR C C -7.731 -10.904 -2.395 1.00 . A A . 6 THR C 1 1
6 9926 1 1 6 THR CA C -6.823 -11.530 -3.447 1.00 . A A . 6 THR CA 1 1
6 9927 1 1 6 THR CB C -7.341 -11.206 -4.856 1.00 . A A . 6 THR CB 1 1
6 9928 1 1 6 THR CG2 C -6.857 -9.836 -5.297 1.00 . A A . 6 THR CG2 1 1
6 9929 1 1 6 THR H H -7.404 -13.556 -3.649 1.00 . A A . 6 THR H 1 1
6 9930 1 1 6 THR HA H -5.828 -11.117 -3.343 1.00 . A A . 6 THR HA 1 1
6 9931 1 1 6 THR HB H -8.421 -11.210 -4.843 1.00 . A A . 6 THR HB 1 1
6 9932 1 1 6 THR HG1 H -7.408 -12.994 -5.680 1.00 . A A . 6 THR HG1 1 1
6 9933 1 1 6 THR HG21 H -7.206 -9.634 -6.298 1.00 . A A . 6 THR HG21 1 1
6 9934 1 1 6 THR HG22 H -5.776 -9.814 -5.277 1.00 . A A . 6 THR HG22 1 1
6 9935 1 1 6 THR HG23 H -7.243 -9.086 -4.622 1.00 . A A . 6 THR HG23 1 1
6 9936 1 1 6 THR N N -6.741 -12.962 -3.226 1.00 . A A . 6 THR N 1 1
6 9937 1 1 6 THR O O -8.959 -10.950 -2.505 1.00 . A A . 6 THR O 1 1
6 9938 1 1 6 THR OG1 O -6.872 -12.196 -5.778 1.00 . A A . 6 THR OG1 1 1
6 9939 1 1 7 MET C C -8.228 -8.431 -0.249 1.00 . A A . 7 MET C 1 1
6 9940 1 1 7 MET CA C -7.826 -9.896 -0.178 1.00 . A A . 7 MET CA 1 1
6 9941 1 1 7 MET CB C -6.960 -10.160 1.060 1.00 . A A . 7 MET CB 1 1
6 9942 1 1 7 MET CE C -4.277 -11.708 1.979 1.00 . A A . 7 MET CE 1 1
6 9943 1 1 7 MET CG C -5.604 -9.471 1.017 1.00 . A A . 7 MET CG 1 1
6 9944 1 1 7 MET H H -6.151 -10.155 -1.440 1.00 . A A . 7 MET H 1 1
6 9945 1 1 7 MET HA H -8.719 -10.488 -0.108 1.00 . A A . 7 MET HA 1 1
6 9946 1 1 7 MET HB2 H -7.488 -9.812 1.935 1.00 . A A . 7 MET HB2 1 1
6 9947 1 1 7 MET HB3 H -6.795 -11.224 1.147 1.00 . A A . 7 MET HB3 1 1
6 9948 1 1 7 MET HE1 H -3.628 -12.155 2.717 1.00 . A A . 7 MET HE1 1 1
6 9949 1 1 7 MET HE2 H -3.827 -11.797 1.001 1.00 . A A . 7 MET HE2 1 1
6 9950 1 1 7 MET HE3 H -5.231 -12.214 1.985 1.00 . A A . 7 MET HE3 1 1
6 9951 1 1 7 MET HG2 H -5.121 -9.712 0.081 1.00 . A A . 7 MET HG2 1 1
6 9952 1 1 7 MET HG3 H -5.756 -8.402 1.075 1.00 . A A . 7 MET HG3 1 1
6 9953 1 1 7 MET N N -7.113 -10.320 -1.378 1.00 . A A . 7 MET N 1 1
6 9954 1 1 7 MET O O -9.048 -7.966 0.540 1.00 . A A . 7 MET O 1 1
6 9955 1 1 7 MET SD S -4.520 -9.975 2.368 1.00 . A A . 7 MET SD 1 1
6 9956 1 1 8 LEU C C -7.719 -5.397 -0.308 1.00 . A A . 8 LEU C 1 1
6 9957 1 1 8 LEU CA C -7.975 -6.327 -1.485 1.00 . A A . 8 LEU CA 1 1
6 9958 1 1 8 LEU CB C -9.428 -6.223 -1.921 1.00 . A A . 8 LEU CB 1 1
6 9959 1 1 8 LEU CD1 C -11.244 -6.855 -3.485 1.00 . A A . 8 LEU CD1 1 1
6 9960 1 1 8 LEU CD2 C -8.921 -6.602 -4.343 1.00 . A A . 8 LEU CD2 1 1
6 9961 1 1 8 LEU CG C -9.782 -7.030 -3.164 1.00 . A A . 8 LEU CG 1 1
6 9962 1 1 8 LEU H H -6.909 -8.140 -1.708 1.00 . A A . 8 LEU H 1 1
6 9963 1 1 8 LEU HA H -7.351 -6.009 -2.307 1.00 . A A . 8 LEU HA 1 1
6 9964 1 1 8 LEU HB2 H -10.053 -6.559 -1.106 1.00 . A A . 8 LEU HB2 1 1
6 9965 1 1 8 LEU HB3 H -9.648 -5.186 -2.119 1.00 . A A . 8 LEU HB3 1 1
6 9966 1 1 8 LEU HD11 H -11.492 -7.433 -4.361 1.00 . A A . 8 LEU HD11 1 1
6 9967 1 1 8 LEU HD12 H -11.442 -5.811 -3.669 1.00 . A A . 8 LEU HD12 1 1
6 9968 1 1 8 LEU HD13 H -11.837 -7.194 -2.646 1.00 . A A . 8 LEU HD13 1 1
6 9969 1 1 8 LEU HD21 H -9.158 -7.210 -5.205 1.00 . A A . 8 LEU HD21 1 1
6 9970 1 1 8 LEU HD22 H -7.879 -6.729 -4.090 1.00 . A A . 8 LEU HD22 1 1
6 9971 1 1 8 LEU HD23 H -9.113 -5.564 -4.570 1.00 . A A . 8 LEU HD23 1 1
6 9972 1 1 8 LEU HG H -9.600 -8.079 -2.974 1.00 . A A . 8 LEU HG 1 1
6 9973 1 1 8 LEU N N -7.625 -7.716 -1.189 1.00 . A A . 8 LEU N 1 1
6 9974 1 1 8 LEU O O -8.264 -4.294 -0.244 1.00 . A A . 8 LEU O 1 1
6 9975 1 1 9 ARG C C -4.975 -4.737 1.584 1.00 . A A . 9 ARG C 1 1
6 9976 1 1 9 ARG CA C -6.468 -4.992 1.712 1.00 . A A . 9 ARG CA 1 1
6 9977 1 1 9 ARG CB C -6.807 -5.623 3.070 1.00 . A A . 9 ARG CB 1 1
6 9978 1 1 9 ARG CD C -6.476 -7.467 4.722 1.00 . A A . 9 ARG CD 1 1
6 9979 1 1 9 ARG CG C -6.126 -6.952 3.338 1.00 . A A . 9 ARG CG 1 1
6 9980 1 1 9 ARG CZ C -6.415 -9.613 5.922 1.00 . A A . 9 ARG CZ 1 1
6 9981 1 1 9 ARG H H -6.539 -6.748 0.552 1.00 . A A . 9 ARG H 1 1
6 9982 1 1 9 ARG HA H -6.990 -4.050 1.620 1.00 . A A . 9 ARG HA 1 1
6 9983 1 1 9 ARG HB2 H -6.516 -4.940 3.850 1.00 . A A . 9 ARG HB2 1 1
6 9984 1 1 9 ARG HB3 H -7.875 -5.777 3.122 1.00 . A A . 9 ARG HB3 1 1
6 9985 1 1 9 ARG HD2 H -6.058 -6.796 5.456 1.00 . A A . 9 ARG HD2 1 1
6 9986 1 1 9 ARG HD3 H -7.551 -7.484 4.824 1.00 . A A . 9 ARG HD3 1 1
6 9987 1 1 9 ARG HE H -5.232 -9.128 4.377 1.00 . A A . 9 ARG HE 1 1
6 9988 1 1 9 ARG HG2 H -6.449 -7.672 2.601 1.00 . A A . 9 ARG HG2 1 1
6 9989 1 1 9 ARG HG3 H -5.056 -6.816 3.272 1.00 . A A . 9 ARG HG3 1 1
6 9990 1 1 9 ARG HH11 H -7.753 -8.266 6.629 1.00 . A A . 9 ARG HH11 1 1
6 9991 1 1 9 ARG HH12 H -7.739 -9.791 7.452 1.00 . A A . 9 ARG HH12 1 1
6 9992 1 1 9 ARG HH21 H -5.153 -11.148 5.484 1.00 . A A . 9 ARG HH21 1 1
6 9993 1 1 9 ARG HH22 H -6.258 -11.434 6.804 1.00 . A A . 9 ARG HH22 1 1
6 9994 1 1 9 ARG N N -6.890 -5.838 0.617 1.00 . A A . 9 ARG N 1 1
6 9995 1 1 9 ARG NE N -5.957 -8.810 4.963 1.00 . A A . 9 ARG NE 1 1
6 9996 1 1 9 ARG NH1 N -7.377 -9.190 6.733 1.00 . A A . 9 ARG NH1 1 1
6 9997 1 1 9 ARG NH2 N -5.902 -10.824 6.083 1.00 . A A . 9 ARG NH2 1 1
6 9998 1 1 9 ARG O O -4.282 -5.484 0.891 1.00 . A A . 9 ARG O 1 1
6 9999 1 1 10 PRO C C -2.145 -4.433 2.677 1.00 . A A . 10 PRO C 1 1
6 10000 1 1 10 PRO CA C -3.044 -3.333 2.122 1.00 . A A . 10 PRO CA 1 1
6 10001 1 1 10 PRO CB C -2.921 -2.049 2.953 1.00 . A A . 10 PRO CB 1 1
6 10002 1 1 10 PRO CD C -5.187 -2.763 3.110 1.00 . A A . 10 PRO CD 1 1
6 10003 1 1 10 PRO CG C -4.093 -2.066 3.864 1.00 . A A . 10 PRO CG 1 1
6 10004 1 1 10 PRO HA H -2.765 -3.130 1.098 1.00 . A A . 10 PRO HA 1 1
6 10005 1 1 10 PRO HB2 H -1.992 -2.061 3.502 1.00 . A A . 10 PRO HB2 1 1
6 10006 1 1 10 PRO HB3 H -2.948 -1.191 2.299 1.00 . A A . 10 PRO HB3 1 1
6 10007 1 1 10 PRO HD2 H -5.815 -3.308 3.790 1.00 . A A . 10 PRO HD2 1 1
6 10008 1 1 10 PRO HD3 H -5.766 -2.054 2.538 1.00 . A A . 10 PRO HD3 1 1
6 10009 1 1 10 PRO HG2 H -3.851 -2.611 4.765 1.00 . A A . 10 PRO HG2 1 1
6 10010 1 1 10 PRO HG3 H -4.388 -1.055 4.103 1.00 . A A . 10 PRO HG3 1 1
6 10011 1 1 10 PRO N N -4.457 -3.681 2.226 1.00 . A A . 10 PRO N 1 1
6 10012 1 1 10 PRO O O -2.609 -5.366 3.338 1.00 . A A . 10 PRO O 1 1
6 10013 1 1 11 ARG C C 1.265 -4.609 3.552 1.00 . A A . 11 ARG C 1 1
6 10014 1 1 11 ARG CA C 0.102 -5.305 2.855 1.00 . A A . 11 ARG CA 1 1
6 10015 1 1 11 ARG CB C 0.569 -6.147 1.665 1.00 . A A . 11 ARG CB 1 1
6 10016 1 1 11 ARG CD C 0.789 -6.102 -0.848 1.00 . A A . 11 ARG CD 1 1
6 10017 1 1 11 ARG CG C 0.934 -5.316 0.442 1.00 . A A . 11 ARG CG 1 1
6 10018 1 1 11 ARG CZ C 2.791 -7.467 -1.269 1.00 . A A . 11 ARG CZ 1 1
6 10019 1 1 11 ARG H H -0.558 -3.575 1.840 1.00 . A A . 11 ARG H 1 1
6 10020 1 1 11 ARG HA H -0.392 -5.949 3.567 1.00 . A A . 11 ARG HA 1 1
6 10021 1 1 11 ARG HB2 H 1.437 -6.718 1.961 1.00 . A A . 11 ARG HB2 1 1
6 10022 1 1 11 ARG HB3 H -0.222 -6.828 1.388 1.00 . A A . 11 ARG HB3 1 1
6 10023 1 1 11 ARG HD2 H -0.255 -6.335 -0.998 1.00 . A A . 11 ARG HD2 1 1
6 10024 1 1 11 ARG HD3 H 1.144 -5.495 -1.670 1.00 . A A . 11 ARG HD3 1 1
6 10025 1 1 11 ARG HE H 1.106 -8.130 -0.413 1.00 . A A . 11 ARG HE 1 1
6 10026 1 1 11 ARG HG2 H 0.284 -4.456 0.399 1.00 . A A . 11 ARG HG2 1 1
6 10027 1 1 11 ARG HG3 H 1.958 -4.987 0.538 1.00 . A A . 11 ARG HG3 1 1
6 10028 1 1 11 ARG HH11 H 2.912 -5.554 -1.948 1.00 . A A . 11 ARG HH11 1 1
6 10029 1 1 11 ARG HH12 H 4.332 -6.523 -2.185 1.00 . A A . 11 ARG HH12 1 1
6 10030 1 1 11 ARG HH21 H 2.955 -9.423 -0.751 1.00 . A A . 11 ARG HH21 1 1
6 10031 1 1 11 ARG HH22 H 4.368 -8.724 -1.490 1.00 . A A . 11 ARG HH22 1 1
6 10032 1 1 11 ARG N N -0.866 -4.329 2.393 1.00 . A A . 11 ARG N 1 1
6 10033 1 1 11 ARG NE N 1.548 -7.344 -0.813 1.00 . A A . 11 ARG NE 1 1
6 10034 1 1 11 ARG NH1 N 3.394 -6.437 -1.846 1.00 . A A . 11 ARG NH1 1 1
6 10035 1 1 11 ARG NH2 N 3.418 -8.630 -1.168 1.00 . A A . 11 ARG NH2 1 1
6 10036 1 1 11 ARG O O 1.754 -3.578 3.083 1.00 . A A . 11 ARG O 1 1
6 10037 1 1 12 LEU C C 4.068 -5.187 5.189 1.00 . A A . 12 LEU C 1 1
6 10038 1 1 12 LEU CA C 2.722 -4.550 5.500 1.00 . A A . 12 LEU CA 1 1
6 10039 1 1 12 LEU CB C 2.420 -4.718 6.993 1.00 . A A . 12 LEU CB 1 1
6 10040 1 1 12 LEU CD1 C 2.424 -3.768 9.315 1.00 . A A . 12 LEU CD1 1 1
6 10041 1 1 12 LEU CD2 C 3.657 -2.573 7.503 1.00 . A A . 12 LEU CD2 1 1
6 10042 1 1 12 LEU CG C 2.446 -3.431 7.832 1.00 . A A . 12 LEU CG 1 1
6 10043 1 1 12 LEU H H 1.285 -6.012 4.979 1.00 . A A . 12 LEU H 1 1
6 10044 1 1 12 LEU HA H 2.763 -3.498 5.261 1.00 . A A . 12 LEU HA 1 1
6 10045 1 1 12 LEU HB2 H 1.441 -5.164 7.091 1.00 . A A . 12 LEU HB2 1 1
6 10046 1 1 12 LEU HB3 H 3.146 -5.402 7.406 1.00 . A A . 12 LEU HB3 1 1
6 10047 1 1 12 LEU HD11 H 2.452 -2.854 9.894 1.00 . A A . 12 LEU HD11 1 1
6 10048 1 1 12 LEU HD12 H 3.285 -4.373 9.558 1.00 . A A . 12 LEU HD12 1 1
6 10049 1 1 12 LEU HD13 H 1.522 -4.315 9.546 1.00 . A A . 12 LEU HD13 1 1
6 10050 1 1 12 LEU HD21 H 3.641 -2.314 6.456 1.00 . A A . 12 LEU HD21 1 1
6 10051 1 1 12 LEU HD22 H 4.560 -3.123 7.725 1.00 . A A . 12 LEU HD22 1 1
6 10052 1 1 12 LEU HD23 H 3.629 -1.672 8.100 1.00 . A A . 12 LEU HD23 1 1
6 10053 1 1 12 LEU HG H 1.558 -2.855 7.612 1.00 . A A . 12 LEU HG 1 1
6 10054 1 1 12 LEU N N 1.677 -5.158 4.688 1.00 . A A . 12 LEU N 1 1
6 10055 1 1 12 LEU O O 4.266 -6.387 5.400 1.00 . A A . 12 LEU O 1 1
6 10056 1 1 13 CYS C C 7.245 -4.332 5.532 1.00 . A A . 13 CYS C 1 1
6 10057 1 1 13 CYS CA C 6.328 -4.845 4.430 1.00 . A A . 13 CYS CA 1 1
6 10058 1 1 13 CYS CB C 6.807 -4.356 3.064 1.00 . A A . 13 CYS CB 1 1
6 10059 1 1 13 CYS H H 4.737 -3.462 4.449 1.00 . A A . 13 CYS H 1 1
6 10060 1 1 13 CYS HA H 6.329 -5.926 4.443 1.00 . A A . 13 CYS HA 1 1
6 10061 1 1 13 CYS HB2 H 6.798 -3.277 3.054 1.00 . A A . 13 CYS HB2 1 1
6 10062 1 1 13 CYS HB3 H 7.815 -4.706 2.897 1.00 . A A . 13 CYS HB3 1 1
6 10063 1 1 13 CYS HG H 5.075 -5.967 2.108 1.00 . A A . 13 CYS HG 1 1
6 10064 1 1 13 CYS N N 4.978 -4.391 4.673 1.00 . A A . 13 CYS N 1 1
6 10065 1 1 13 CYS O O 7.411 -3.126 5.702 1.00 . A A . 13 CYS O 1 1
6 10066 1 1 13 CYS SG S 5.784 -4.926 1.686 1.00 . A A . 13 CYS SG 1 1
6 10067 1 1 14 THR C C 10.138 -5.233 7.013 1.00 . A A . 14 THR C 1 1
6 10068 1 1 14 THR CA C 8.705 -4.882 7.382 1.00 . A A . 14 THR CA 1 1
6 10069 1 1 14 THR CB C 8.312 -5.610 8.682 1.00 . A A . 14 THR CB 1 1
6 10070 1 1 14 THR CG2 C 9.114 -5.088 9.868 1.00 . A A . 14 THR CG2 1 1
6 10071 1 1 14 THR H H 7.659 -6.195 6.102 1.00 . A A . 14 THR H 1 1
6 10072 1 1 14 THR HA H 8.625 -3.814 7.542 1.00 . A A . 14 THR HA 1 1
6 10073 1 1 14 THR HB H 8.513 -6.664 8.565 1.00 . A A . 14 THR HB 1 1
6 10074 1 1 14 THR HG1 H 6.459 -6.270 8.877 1.00 . A A . 14 THR HG1 1 1
6 10075 1 1 14 THR HG21 H 10.168 -5.221 9.677 1.00 . A A . 14 THR HG21 1 1
6 10076 1 1 14 THR HG22 H 8.840 -5.635 10.758 1.00 . A A . 14 THR HG22 1 1
6 10077 1 1 14 THR HG23 H 8.903 -4.038 10.011 1.00 . A A . 14 THR HG23 1 1
6 10078 1 1 14 THR N N 7.821 -5.249 6.288 1.00 . A A . 14 THR N 1 1
6 10079 1 1 14 THR O O 10.450 -6.395 6.737 1.00 . A A . 14 THR O 1 1
6 10080 1 1 14 THR OG1 O 6.914 -5.421 8.936 1.00 . A A . 14 THR OG1 1 1
6 10081 1 1 15 MET C C 13.360 -3.745 7.476 1.00 . A A . 15 MET C 1 1
6 10082 1 1 15 MET CA C 12.370 -4.433 6.548 1.00 . A A . 15 MET CA 1 1
6 10083 1 1 15 MET CB C 12.547 -3.904 5.128 1.00 . A A . 15 MET CB 1 1
6 10084 1 1 15 MET CE C 10.635 -3.100 2.621 1.00 . A A . 15 MET CE 1 1
6 10085 1 1 15 MET CG C 11.997 -2.503 4.942 1.00 . A A . 15 MET CG 1 1
6 10086 1 1 15 MET H H 10.712 -3.334 7.268 1.00 . A A . 15 MET H 1 1
6 10087 1 1 15 MET HA H 12.569 -5.494 6.552 1.00 . A A . 15 MET HA 1 1
6 10088 1 1 15 MET HB2 H 13.600 -3.892 4.888 1.00 . A A . 15 MET HB2 1 1
6 10089 1 1 15 MET HB3 H 12.036 -4.563 4.443 1.00 . A A . 15 MET HB3 1 1
6 10090 1 1 15 MET HE1 H 11.327 -2.444 2.117 1.00 . A A . 15 MET HE1 1 1
6 10091 1 1 15 MET HE2 H 9.708 -3.138 2.070 1.00 . A A . 15 MET HE2 1 1
6 10092 1 1 15 MET HE3 H 11.058 -4.090 2.686 1.00 . A A . 15 MET HE3 1 1
6 10093 1 1 15 MET HG2 H 11.977 -2.016 5.901 1.00 . A A . 15 MET HG2 1 1
6 10094 1 1 15 MET HG3 H 12.648 -1.957 4.288 1.00 . A A . 15 MET HG3 1 1
6 10095 1 1 15 MET N N 11.001 -4.234 6.987 1.00 . A A . 15 MET N 1 1
6 10096 1 1 15 MET O O 13.194 -2.581 7.838 1.00 . A A . 15 MET O 1 1
6 10097 1 1 15 MET SD S 10.327 -2.477 4.264 1.00 . A A . 15 MET SD 1 1
6 10098 1 1 16 LYS C C 16.671 -3.604 7.818 1.00 . A A . 16 LYS C 1 1
6 10099 1 1 16 LYS CA C 15.460 -3.950 8.679 1.00 . A A . 16 LYS CA 1 1
6 10100 1 1 16 LYS CB C 15.835 -4.988 9.742 1.00 . A A . 16 LYS CB 1 1
6 10101 1 1 16 LYS CD C 17.446 -5.736 11.517 1.00 . A A . 16 LYS CD 1 1
6 10102 1 1 16 LYS CE C 18.855 -5.543 12.056 1.00 . A A . 16 LYS CE 1 1
6 10103 1 1 16 LYS CG C 17.072 -4.629 10.547 1.00 . A A . 16 LYS CG 1 1
6 10104 1 1 16 LYS H H 14.450 -5.406 7.532 1.00 . A A . 16 LYS H 1 1
6 10105 1 1 16 LYS HA H 15.097 -3.056 9.162 1.00 . A A . 16 LYS HA 1 1
6 10106 1 1 16 LYS HB2 H 15.009 -5.097 10.428 1.00 . A A . 16 LYS HB2 1 1
6 10107 1 1 16 LYS HB3 H 16.012 -5.935 9.255 1.00 . A A . 16 LYS HB3 1 1
6 10108 1 1 16 LYS HD2 H 16.749 -5.729 12.341 1.00 . A A . 16 LYS HD2 1 1
6 10109 1 1 16 LYS HD3 H 17.393 -6.685 11.004 1.00 . A A . 16 LYS HD3 1 1
6 10110 1 1 16 LYS HE2 H 18.938 -4.546 12.460 1.00 . A A . 16 LYS HE2 1 1
6 10111 1 1 16 LYS HE3 H 19.027 -6.265 12.842 1.00 . A A . 16 LYS HE3 1 1
6 10112 1 1 16 LYS HG2 H 17.896 -4.462 9.871 1.00 . A A . 16 LYS HG2 1 1
6 10113 1 1 16 LYS HG3 H 16.874 -3.725 11.107 1.00 . A A . 16 LYS HG3 1 1
6 10114 1 1 16 LYS HZ1 H 19.908 -6.722 10.685 1.00 . A A . 16 LYS HZ1 1 1
6 10115 1 1 16 LYS HZ2 H 20.827 -5.462 11.354 1.00 . A A . 16 LYS HZ2 1 1
6 10116 1 1 16 LYS HZ3 H 19.661 -5.127 10.171 1.00 . A A . 16 LYS HZ3 1 1
6 10117 1 1 16 LYS N N 14.396 -4.475 7.838 1.00 . A A . 16 LYS N 1 1
6 10118 1 1 16 LYS NZ N 19.883 -5.725 10.993 1.00 . A A . 16 LYS NZ 1 1
6 10119 1 1 16 LYS O O 16.948 -4.280 6.830 1.00 . A A . 16 LYS O 1 1
6 10120 1 1 17 LYS C C 19.660 -3.192 7.610 1.00 . A A . 17 LYS C 1 1
6 10121 1 1 17 LYS CA C 18.568 -2.143 7.452 1.00 . A A . 17 LYS CA 1 1
6 10122 1 1 17 LYS CB C 19.074 -0.796 7.952 1.00 . A A . 17 LYS CB 1 1
6 10123 1 1 17 LYS CD C 19.895 1.506 7.368 1.00 . A A . 17 LYS CD 1 1
6 10124 1 1 17 LYS CE C 18.898 2.212 8.276 1.00 . A A . 17 LYS CE 1 1
6 10125 1 1 17 LYS CG C 19.343 0.193 6.836 1.00 . A A . 17 LYS CG 1 1
6 10126 1 1 17 LYS H H 17.080 -1.997 8.942 1.00 . A A . 17 LYS H 1 1
6 10127 1 1 17 LYS HA H 18.312 -2.058 6.407 1.00 . A A . 17 LYS HA 1 1
6 10128 1 1 17 LYS HB2 H 18.337 -0.368 8.616 1.00 . A A . 17 LYS HB2 1 1
6 10129 1 1 17 LYS HB3 H 19.993 -0.951 8.496 1.00 . A A . 17 LYS HB3 1 1
6 10130 1 1 17 LYS HD2 H 20.797 1.304 7.927 1.00 . A A . 17 LYS HD2 1 1
6 10131 1 1 17 LYS HD3 H 20.127 2.148 6.530 1.00 . A A . 17 LYS HD3 1 1
6 10132 1 1 17 LYS HE2 H 18.093 2.599 7.669 1.00 . A A . 17 LYS HE2 1 1
6 10133 1 1 17 LYS HE3 H 18.503 1.494 8.979 1.00 . A A . 17 LYS HE3 1 1
6 10134 1 1 17 LYS HG2 H 20.059 -0.237 6.154 1.00 . A A . 17 LYS HG2 1 1
6 10135 1 1 17 LYS HG3 H 18.414 0.382 6.320 1.00 . A A . 17 LYS HG3 1 1
6 10136 1 1 17 LYS HZ1 H 18.812 3.789 9.646 1.00 . A A . 17 LYS HZ1 1 1
6 10137 1 1 17 LYS HZ2 H 19.892 4.057 8.365 1.00 . A A . 17 LYS HZ2 1 1
6 10138 1 1 17 LYS HZ3 H 20.303 2.986 9.613 1.00 . A A . 17 LYS HZ3 1 1
6 10139 1 1 17 LYS N N 17.374 -2.538 8.174 1.00 . A A . 17 LYS N 1 1
6 10140 1 1 17 LYS NZ N 19.519 3.338 9.027 1.00 . A A . 17 LYS NZ 1 1
6 10141 1 1 17 LYS O O 20.178 -3.411 8.709 1.00 . A A . 17 LYS O 1 1
6 10142 1 1 18 GLY C C 22.120 -4.450 5.491 1.00 . A A . 18 GLY C 1 1
6 10143 1 1 18 GLY CA C 21.056 -4.814 6.504 1.00 . A A . 18 GLY CA 1 1
6 10144 1 1 18 GLY H H 19.481 -3.671 5.692 1.00 . A A . 18 GLY H 1 1
6 10145 1 1 18 GLY HA2 H 21.503 -4.855 7.485 1.00 . A A . 18 GLY HA2 1 1
6 10146 1 1 18 GLY HA3 H 20.656 -5.785 6.256 1.00 . A A . 18 GLY HA3 1 1
6 10147 1 1 18 GLY N N 19.982 -3.845 6.510 1.00 . A A . 18 GLY N 1 1
6 10148 1 1 18 GLY O O 22.955 -3.589 5.758 1.00 . A A . 18 GLY O 1 1
6 10149 1 1 19 PRO C C 22.890 -3.372 2.684 1.00 . A A . 19 PRO C 1 1
6 10150 1 1 19 PRO CA C 23.054 -4.789 3.235 1.00 . A A . 19 PRO CA 1 1
6 10151 1 1 19 PRO CB C 22.725 -5.830 2.157 1.00 . A A . 19 PRO CB 1 1
6 10152 1 1 19 PRO CD C 21.158 -6.149 3.932 1.00 . A A . 19 PRO CD 1 1
6 10153 1 1 19 PRO CG C 21.327 -6.259 2.444 1.00 . A A . 19 PRO CG 1 1
6 10154 1 1 19 PRO HA H 24.073 -4.925 3.570 1.00 . A A . 19 PRO HA 1 1
6 10155 1 1 19 PRO HB2 H 22.805 -5.377 1.179 1.00 . A A . 19 PRO HB2 1 1
6 10156 1 1 19 PRO HB3 H 23.412 -6.658 2.233 1.00 . A A . 19 PRO HB3 1 1
6 10157 1 1 19 PRO HD2 H 20.144 -5.869 4.177 1.00 . A A . 19 PRO HD2 1 1
6 10158 1 1 19 PRO HD3 H 21.420 -7.081 4.411 1.00 . A A . 19 PRO HD3 1 1
6 10159 1 1 19 PRO HG2 H 20.632 -5.606 1.937 1.00 . A A . 19 PRO HG2 1 1
6 10160 1 1 19 PRO HG3 H 21.184 -7.279 2.125 1.00 . A A . 19 PRO HG3 1 1
6 10161 1 1 19 PRO N N 22.100 -5.083 4.308 1.00 . A A . 19 PRO N 1 1
6 10162 1 1 19 PRO O O 21.999 -3.111 1.868 1.00 . A A . 19 PRO O 1 1
6 10163 1 1 20 SER C C 22.587 -0.246 3.151 1.00 . A A . 20 SER C 1 1
6 10164 1 1 20 SER CA C 23.805 -1.076 2.713 1.00 . A A . 20 SER CA 1 1
6 10165 1 1 20 SER CB C 23.980 -1.019 1.189 1.00 . A A . 20 SER CB 1 1
6 10166 1 1 20 SER H H 24.352 -2.749 3.890 1.00 . A A . 20 SER H 1 1
6 10167 1 1 20 SER HA H 24.681 -0.638 3.168 1.00 . A A . 20 SER HA 1 1
6 10168 1 1 20 SER HB2 H 24.785 -1.676 0.898 1.00 . A A . 20 SER HB2 1 1
6 10169 1 1 20 SER HB3 H 23.064 -1.340 0.711 1.00 . A A . 20 SER HB3 1 1
6 10170 1 1 20 SER HG H 25.125 0.576 1.146 1.00 . A A . 20 SER HG 1 1
6 10171 1 1 20 SER N N 23.734 -2.466 3.175 1.00 . A A . 20 SER N 1 1
6 10172 1 1 20 SER O O 22.737 0.869 3.657 1.00 . A A . 20 SER O 1 1
6 10173 1 1 20 SER OG O 24.287 0.296 0.754 1.00 . A A . 20 SER OG 1 1
6 10174 1 1 21 GLY C C 18.956 -0.571 2.641 1.00 . A A . 21 GLY C 1 1
6 10175 1 1 21 GLY CA C 20.199 -0.038 3.317 1.00 . A A . 21 GLY CA 1 1
6 10176 1 1 21 GLY H H 21.315 -1.683 2.589 1.00 . A A . 21 GLY H 1 1
6 10177 1 1 21 GLY HA2 H 20.062 -0.085 4.385 1.00 . A A . 21 GLY HA2 1 1
6 10178 1 1 21 GLY HA3 H 20.336 0.994 3.030 1.00 . A A . 21 GLY HA3 1 1
6 10179 1 1 21 GLY N N 21.389 -0.778 2.966 1.00 . A A . 21 GLY N 1 1
6 10180 1 1 21 GLY O O 18.529 -0.035 1.622 1.00 . A A . 21 GLY O 1 1
6 10181 1 1 22 TYR C C 17.294 -2.890 1.381 1.00 . A A . 22 TYR C 1 1
6 10182 1 1 22 TYR CA C 17.130 -2.226 2.751 1.00 . A A . 22 TYR CA 1 1
6 10183 1 1 22 TYR CB C 16.009 -1.178 2.702 1.00 . A A . 22 TYR CB 1 1
6 10184 1 1 22 TYR CD1 C 15.662 -1.011 5.195 1.00 . A A . 22 TYR CD1 1 1
6 10185 1 1 22 TYR CD2 C 15.916 1.014 3.962 1.00 . A A . 22 TYR CD2 1 1
6 10186 1 1 22 TYR CE1 C 15.523 -0.289 6.363 1.00 . A A . 22 TYR CE1 1 1
6 10187 1 1 22 TYR CE2 C 15.779 1.742 5.130 1.00 . A A . 22 TYR CE2 1 1
6 10188 1 1 22 TYR CG C 15.862 -0.375 3.976 1.00 . A A . 22 TYR CG 1 1
6 10189 1 1 22 TYR CZ C 15.604 1.117 6.310 1.00 . A A . 22 TYR CZ 1 1
6 10190 1 1 22 TYR H H 18.837 -2.037 3.985 1.00 . A A . 22 TYR H 1 1
6 10191 1 1 22 TYR HA H 16.853 -2.989 3.465 1.00 . A A . 22 TYR HA 1 1
6 10192 1 1 22 TYR HB2 H 16.206 -0.487 1.895 1.00 . A A . 22 TYR HB2 1 1
6 10193 1 1 22 TYR HB3 H 15.068 -1.678 2.517 1.00 . A A . 22 TYR HB3 1 1
6 10194 1 1 22 TYR HD1 H 15.616 -2.089 5.222 1.00 . A A . 22 TYR HD1 1 1
6 10195 1 1 22 TYR HD2 H 16.064 1.525 3.021 1.00 . A A . 22 TYR HD2 1 1
6 10196 1 1 22 TYR HE1 H 15.369 -0.804 7.299 1.00 . A A . 22 TYR HE1 1 1
6 10197 1 1 22 TYR HE2 H 15.825 2.820 5.099 1.00 . A A . 22 TYR HE2 1 1
6 10198 1 1 22 TYR HH H 16.018 1.435 8.170 1.00 . A A . 22 TYR HH 1 1
6 10199 1 1 22 TYR N N 18.389 -1.632 3.218 1.00 . A A . 22 TYR N 1 1
6 10200 1 1 22 TYR O O 17.431 -4.110 1.300 1.00 . A A . 22 TYR O 1 1
6 10201 1 1 22 TYR OH O 15.442 1.806 7.491 1.00 . A A . 22 TYR OH 1 1
6 10202 1 1 23 GLY C C 16.162 -2.651 -1.817 1.00 . A A . 23 GLY C 1 1
6 10203 1 1 23 GLY CA C 17.451 -2.642 -1.017 1.00 . A A . 23 GLY CA 1 1
6 10204 1 1 23 GLY H H 17.165 -1.132 0.440 1.00 . A A . 23 GLY H 1 1
6 10205 1 1 23 GLY HA2 H 18.183 -2.048 -1.544 1.00 . A A . 23 GLY HA2 1 1
6 10206 1 1 23 GLY HA3 H 17.818 -3.655 -0.936 1.00 . A A . 23 GLY HA3 1 1
6 10207 1 1 23 GLY N N 17.281 -2.099 0.318 1.00 . A A . 23 GLY N 1 1
6 10208 1 1 23 GLY O O 15.591 -3.711 -2.083 1.00 . A A . 23 GLY O 1 1
6 10209 1 1 24 PHE C C 14.601 0.030 -3.768 1.00 . A A . 24 PHE C 1 1
6 10210 1 1 24 PHE CA C 14.542 -1.317 -3.061 1.00 . A A . 24 PHE CA 1 1
6 10211 1 1 24 PHE CB C 13.226 -1.452 -2.278 1.00 . A A . 24 PHE CB 1 1
6 10212 1 1 24 PHE CD1 C 13.530 -0.527 0.037 1.00 . A A . 24 PHE CD1 1 1
6 10213 1 1 24 PHE CD2 C 12.287 0.763 -1.538 1.00 . A A . 24 PHE CD2 1 1
6 10214 1 1 24 PHE CE1 C 13.339 0.450 0.994 1.00 . A A . 24 PHE CE1 1 1
6 10215 1 1 24 PHE CE2 C 12.094 1.744 -0.583 1.00 . A A . 24 PHE CE2 1 1
6 10216 1 1 24 PHE CG C 13.006 -0.385 -1.238 1.00 . A A . 24 PHE CG 1 1
6 10217 1 1 24 PHE CZ C 12.580 1.581 0.682 1.00 . A A . 24 PHE CZ 1 1
6 10218 1 1 24 PHE H H 16.162 -0.657 -1.875 1.00 . A A . 24 PHE H 1 1
6 10219 1 1 24 PHE HA H 14.588 -2.099 -3.807 1.00 . A A . 24 PHE HA 1 1
6 10220 1 1 24 PHE HB2 H 12.400 -1.403 -2.974 1.00 . A A . 24 PHE HB2 1 1
6 10221 1 1 24 PHE HB3 H 13.212 -2.412 -1.781 1.00 . A A . 24 PHE HB3 1 1
6 10222 1 1 24 PHE HD1 H 14.092 -1.417 0.283 1.00 . A A . 24 PHE HD1 1 1
6 10223 1 1 24 PHE HD2 H 11.871 0.884 -2.527 1.00 . A A . 24 PHE HD2 1 1
6 10224 1 1 24 PHE HE1 H 13.752 0.324 1.984 1.00 . A A . 24 PHE HE1 1 1
6 10225 1 1 24 PHE HE2 H 11.532 2.632 -0.828 1.00 . A A . 24 PHE HE2 1 1
6 10226 1 1 24 PHE HZ H 12.412 2.344 1.428 1.00 . A A . 24 PHE HZ 1 1
6 10227 1 1 24 PHE N N 15.701 -1.466 -2.190 1.00 . A A . 24 PHE N 1 1
6 10228 1 1 24 PHE O O 15.212 0.976 -3.265 1.00 . A A . 24 PHE O 1 1
6 10229 1 1 25 ASN C C 12.559 1.877 -5.887 1.00 . A A . 25 ASN C 1 1
6 10230 1 1 25 ASN CA C 13.977 1.357 -5.691 1.00 . A A . 25 ASN CA 1 1
6 10231 1 1 25 ASN CB C 14.662 1.155 -7.046 1.00 . A A . 25 ASN CB 1 1
6 10232 1 1 25 ASN CG C 16.153 0.890 -6.913 1.00 . A A . 25 ASN CG 1 1
6 10233 1 1 25 ASN H H 13.509 -0.670 -5.284 1.00 . A A . 25 ASN H 1 1
6 10234 1 1 25 ASN HA H 14.534 2.087 -5.125 1.00 . A A . 25 ASN HA 1 1
6 10235 1 1 25 ASN HB2 H 14.210 0.314 -7.550 1.00 . A A . 25 ASN HB2 1 1
6 10236 1 1 25 ASN HB3 H 14.527 2.043 -7.645 1.00 . A A . 25 ASN HB3 1 1
6 10237 1 1 25 ASN HD21 H 15.841 -1.074 -6.839 1.00 . A A . 25 ASN HD21 1 1
6 10238 1 1 25 ASN HD22 H 17.489 -0.575 -6.729 1.00 . A A . 25 ASN HD22 1 1
6 10239 1 1 25 ASN N N 13.977 0.118 -4.928 1.00 . A A . 25 ASN N 1 1
6 10240 1 1 25 ASN ND2 N 16.530 -0.379 -6.818 1.00 . A A . 25 ASN ND2 1 1
6 10241 1 1 25 ASN O O 11.661 1.129 -6.274 1.00 . A A . 25 ASN O 1 1
6 10242 1 1 25 ASN OD1 O 16.959 1.821 -6.900 1.00 . A A . 25 ASN OD1 1 1
6 10243 1 1 26 LEU C C 11.046 4.613 -7.055 1.00 . A A . 26 LEU C 1 1
6 10244 1 1 26 LEU CA C 11.071 3.800 -5.771 1.00 . A A . 26 LEU CA 1 1
6 10245 1 1 26 LEU CB C 10.780 4.720 -4.584 1.00 . A A . 26 LEU CB 1 1
6 10246 1 1 26 LEU CD1 C 10.501 5.053 -2.120 1.00 . A A . 26 LEU CD1 1 1
6 10247 1 1 26 LEU CD2 C 9.438 3.091 -3.240 1.00 . A A . 26 LEU CD2 1 1
6 10248 1 1 26 LEU CG C 10.637 4.025 -3.230 1.00 . A A . 26 LEU CG 1 1
6 10249 1 1 26 LEU H H 13.124 3.695 -5.276 1.00 . A A . 26 LEU H 1 1
6 10250 1 1 26 LEU HA H 10.315 3.031 -5.822 1.00 . A A . 26 LEU HA 1 1
6 10251 1 1 26 LEU HB2 H 11.584 5.438 -4.510 1.00 . A A . 26 LEU HB2 1 1
6 10252 1 1 26 LEU HB3 H 9.863 5.253 -4.788 1.00 . A A . 26 LEU HB3 1 1
6 10253 1 1 26 LEU HD11 H 11.379 5.683 -2.106 1.00 . A A . 26 LEU HD11 1 1
6 10254 1 1 26 LEU HD12 H 10.405 4.549 -1.169 1.00 . A A . 26 LEU HD12 1 1
6 10255 1 1 26 LEU HD13 H 9.627 5.662 -2.296 1.00 . A A . 26 LEU HD13 1 1
6 10256 1 1 26 LEU HD21 H 8.545 3.653 -3.468 1.00 . A A . 26 LEU HD21 1 1
6 10257 1 1 26 LEU HD22 H 9.335 2.628 -2.269 1.00 . A A . 26 LEU HD22 1 1
6 10258 1 1 26 LEU HD23 H 9.585 2.328 -3.989 1.00 . A A . 26 LEU HD23 1 1
6 10259 1 1 26 LEU HG H 11.521 3.435 -3.035 1.00 . A A . 26 LEU HG 1 1
6 10260 1 1 26 LEU N N 12.366 3.157 -5.608 1.00 . A A . 26 LEU N 1 1
6 10261 1 1 26 LEU O O 11.981 5.362 -7.341 1.00 . A A . 26 LEU O 1 1
6 10262 1 1 27 HIS C C 8.607 6.095 -9.032 1.00 . A A . 27 HIS C 1 1
6 10263 1 1 27 HIS CA C 9.855 5.230 -9.063 1.00 . A A . 27 HIS CA 1 1
6 10264 1 1 27 HIS CB C 9.857 4.314 -10.302 1.00 . A A . 27 HIS CB 1 1
6 10265 1 1 27 HIS CD2 C 7.909 2.587 -10.263 1.00 . A A . 27 HIS CD2 1 1
6 10266 1 1 27 HIS CE1 C 6.665 3.468 -11.835 1.00 . A A . 27 HIS CE1 1 1
6 10267 1 1 27 HIS CG C 8.535 3.707 -10.692 1.00 . A A . 27 HIS CG 1 1
6 10268 1 1 27 HIS H H 9.259 3.859 -7.560 1.00 . A A . 27 HIS H 1 1
6 10269 1 1 27 HIS HA H 10.714 5.883 -9.122 1.00 . A A . 27 HIS HA 1 1
6 10270 1 1 27 HIS HB2 H 10.205 4.883 -11.147 1.00 . A A . 27 HIS HB2 1 1
6 10271 1 1 27 HIS HB3 H 10.545 3.505 -10.121 1.00 . A A . 27 HIS HB3 1 1
6 10272 1 1 27 HIS HD1 H 7.913 5.050 -12.200 1.00 . A A . 27 HIS HD1 1 1
6 10273 1 1 27 HIS HD2 H 8.254 1.918 -9.486 1.00 . A A . 27 HIS HD2 1 1
6 10274 1 1 27 HIS HE1 H 5.858 3.640 -12.533 1.00 . A A . 27 HIS HE1 1 1
6 10275 1 1 27 HIS HE2 H 6.172 1.658 -11.004 1.00 . A A . 27 HIS HE2 1 1
6 10276 1 1 27 HIS N N 9.982 4.472 -7.831 1.00 . A A . 27 HIS N 1 1
6 10277 1 1 27 HIS ND1 N 7.728 4.236 -11.680 1.00 . A A . 27 HIS ND1 1 1
6 10278 1 1 27 HIS NE2 N 6.751 2.459 -10.991 1.00 . A A . 27 HIS NE2 1 1
6 10279 1 1 27 HIS O O 7.553 5.669 -8.555 1.00 . A A . 27 HIS O 1 1
6 10280 1 1 28 SER C C 7.207 8.375 -11.063 1.00 . A A . 28 SER C 1 1
6 10281 1 1 28 SER CA C 7.628 8.229 -9.609 1.00 . A A . 28 SER CA 1 1
6 10282 1 1 28 SER CB C 8.034 9.577 -9.018 1.00 . A A . 28 SER CB 1 1
6 10283 1 1 28 SER H H 9.619 7.590 -9.877 1.00 . A A . 28 SER H 1 1
6 10284 1 1 28 SER HA H 6.807 7.817 -9.038 1.00 . A A . 28 SER HA 1 1
6 10285 1 1 28 SER HB2 H 8.803 10.021 -9.632 1.00 . A A . 28 SER HB2 1 1
6 10286 1 1 28 SER HB3 H 7.174 10.231 -8.988 1.00 . A A . 28 SER HB3 1 1
6 10287 1 1 28 SER HG H 9.358 8.901 -7.732 1.00 . A A . 28 SER HG 1 1
6 10288 1 1 28 SER N N 8.740 7.307 -9.531 1.00 . A A . 28 SER N 1 1
6 10289 1 1 28 SER O O 8.052 8.534 -11.945 1.00 . A A . 28 SER O 1 1
6 10290 1 1 28 SER OG O 8.533 9.413 -7.699 1.00 . A A . 28 SER OG 1 1
6 10291 1 1 29 ASP C C 5.188 9.744 -13.154 1.00 . A A . 29 ASP C 1 1
6 10292 1 1 29 ASP CA C 5.408 8.310 -12.682 1.00 . A A . 29 ASP CA 1 1
6 10293 1 1 29 ASP CB C 4.110 7.505 -12.759 1.00 . A A . 29 ASP CB 1 1
6 10294 1 1 29 ASP CG C 3.654 7.246 -14.178 1.00 . A A . 29 ASP CG 1 1
6 10295 1 1 29 ASP H H 5.277 8.244 -10.571 1.00 . A A . 29 ASP H 1 1
6 10296 1 1 29 ASP HA H 6.150 7.845 -13.315 1.00 . A A . 29 ASP HA 1 1
6 10297 1 1 29 ASP HB2 H 4.259 6.552 -12.274 1.00 . A A . 29 ASP HB2 1 1
6 10298 1 1 29 ASP HB3 H 3.331 8.047 -12.243 1.00 . A A . 29 ASP HB3 1 1
6 10299 1 1 29 ASP N N 5.913 8.295 -11.316 1.00 . A A . 29 ASP N 1 1
6 10300 1 1 29 ASP O O 4.771 10.612 -12.383 1.00 . A A . 29 ASP O 1 1
6 10301 1 1 29 ASP OD1 O 3.015 8.130 -14.782 1.00 . A A . 29 ASP OD1 1 1
6 10302 1 1 29 ASP OD2 O 3.908 6.140 -14.691 1.00 . A A . 29 ASP OD2 1 1
6 10303 1 1 30 LYS C C 4.002 11.736 -15.300 1.00 . A A . 30 LYS C 1 1
6 10304 1 1 30 LYS CA C 5.438 11.323 -14.995 1.00 . A A . 30 LYS CA 1 1
6 10305 1 1 30 LYS CB C 6.287 11.369 -16.267 1.00 . A A . 30 LYS CB 1 1
6 10306 1 1 30 LYS CD C 7.220 12.720 -18.171 1.00 . A A . 30 LYS CD 1 1
6 10307 1 1 30 LYS CE C 6.722 11.735 -19.219 1.00 . A A . 30 LYS CE 1 1
6 10308 1 1 30 LYS CG C 6.326 12.733 -16.942 1.00 . A A . 30 LYS CG 1 1
6 10309 1 1 30 LYS H H 5.754 9.231 -15.001 1.00 . A A . 30 LYS H 1 1
6 10310 1 1 30 LYS HA H 5.852 12.008 -14.271 1.00 . A A . 30 LYS HA 1 1
6 10311 1 1 30 LYS HB2 H 7.300 11.088 -16.016 1.00 . A A . 30 LYS HB2 1 1
6 10312 1 1 30 LYS HB3 H 5.892 10.654 -16.973 1.00 . A A . 30 LYS HB3 1 1
6 10313 1 1 30 LYS HD2 H 7.236 13.708 -18.603 1.00 . A A . 30 LYS HD2 1 1
6 10314 1 1 30 LYS HD3 H 8.220 12.439 -17.873 1.00 . A A . 30 LYS HD3 1 1
6 10315 1 1 30 LYS HE2 H 7.446 11.682 -20.018 1.00 . A A . 30 LYS HE2 1 1
6 10316 1 1 30 LYS HE3 H 6.624 10.763 -18.760 1.00 . A A . 30 LYS HE3 1 1
6 10317 1 1 30 LYS HG2 H 5.325 13.005 -17.241 1.00 . A A . 30 LYS HG2 1 1
6 10318 1 1 30 LYS HG3 H 6.705 13.462 -16.238 1.00 . A A . 30 LYS HG3 1 1
6 10319 1 1 30 LYS HZ1 H 5.492 13.054 -20.274 1.00 . A A . 30 LYS HZ1 1 1
6 10320 1 1 30 LYS HZ2 H 4.695 12.217 -19.036 1.00 . A A . 30 LYS HZ2 1 1
6 10321 1 1 30 LYS HZ3 H 5.086 11.421 -20.479 1.00 . A A . 30 LYS HZ3 1 1
6 10322 1 1 30 LYS N N 5.491 9.984 -14.423 1.00 . A A . 30 LYS N 1 1
6 10323 1 1 30 LYS NZ N 5.409 12.134 -19.788 1.00 . A A . 30 LYS NZ 1 1
6 10324 1 1 30 LYS O O 3.667 12.922 -15.279 1.00 . A A . 30 LYS O 1 1
6 10325 1 1 31 SER C C 0.891 10.961 -14.664 1.00 . A A . 31 SER C 1 1
6 10326 1 1 31 SER CA C 1.770 11.016 -15.910 1.00 . A A . 31 SER CA 1 1
6 10327 1 1 31 SER CB C 1.291 10.002 -16.948 1.00 . A A . 31 SER CB 1 1
6 10328 1 1 31 SER H H 3.469 9.824 -15.522 1.00 . A A . 31 SER H 1 1
6 10329 1 1 31 SER HA H 1.712 12.008 -16.335 1.00 . A A . 31 SER HA 1 1
6 10330 1 1 31 SER HB2 H 1.298 9.013 -16.514 1.00 . A A . 31 SER HB2 1 1
6 10331 1 1 31 SER HB3 H 0.286 10.253 -17.258 1.00 . A A . 31 SER HB3 1 1
6 10332 1 1 31 SER HG H 2.235 10.909 -18.413 1.00 . A A . 31 SER HG 1 1
6 10333 1 1 31 SER N N 3.156 10.756 -15.568 1.00 . A A . 31 SER N 1 1
6 10334 1 1 31 SER O O 0.029 11.815 -14.464 1.00 . A A . 31 SER O 1 1
6 10335 1 1 31 SER OG O 2.138 10.004 -18.091 1.00 . A A . 31 SER OG 1 1
6 10336 1 1 32 LYS C C 1.269 9.937 -11.371 1.00 . A A . 32 LYS C 1 1
6 10337 1 1 32 LYS CA C 0.358 9.798 -12.590 1.00 . A A . 32 LYS CA 1 1
6 10338 1 1 32 LYS CB C -0.363 8.438 -12.591 1.00 . A A . 32 LYS CB 1 1
6 10339 1 1 32 LYS CD C -0.234 5.948 -12.921 1.00 . A A . 32 LYS CD 1 1
6 10340 1 1 32 LYS CE C 0.679 4.745 -13.122 1.00 . A A . 32 LYS CE 1 1
6 10341 1 1 32 LYS CG C 0.551 7.246 -12.822 1.00 . A A . 32 LYS CG 1 1
6 10342 1 1 32 LYS H H 1.843 9.319 -14.031 1.00 . A A . 32 LYS H 1 1
6 10343 1 1 32 LYS HA H -0.380 10.586 -12.556 1.00 . A A . 32 LYS HA 1 1
6 10344 1 1 32 LYS HB2 H -0.851 8.304 -11.636 1.00 . A A . 32 LYS HB2 1 1
6 10345 1 1 32 LYS HB3 H -1.112 8.444 -13.368 1.00 . A A . 32 LYS HB3 1 1
6 10346 1 1 32 LYS HD2 H -0.795 5.811 -12.011 1.00 . A A . 32 LYS HD2 1 1
6 10347 1 1 32 LYS HD3 H -0.915 6.014 -13.759 1.00 . A A . 32 LYS HD3 1 1
6 10348 1 1 32 LYS HE2 H 1.355 4.678 -12.283 1.00 . A A . 32 LYS HE2 1 1
6 10349 1 1 32 LYS HE3 H 0.071 3.853 -13.165 1.00 . A A . 32 LYS HE3 1 1
6 10350 1 1 32 LYS HG2 H 1.095 7.395 -13.744 1.00 . A A . 32 LYS HG2 1 1
6 10351 1 1 32 LYS HG3 H 1.248 7.173 -11.999 1.00 . A A . 32 LYS HG3 1 1
6 10352 1 1 32 LYS HZ1 H 0.874 5.148 -15.163 1.00 . A A . 32 LYS HZ1 1 1
6 10353 1 1 32 LYS HZ2 H 1.889 3.916 -14.610 1.00 . A A . 32 LYS HZ2 1 1
6 10354 1 1 32 LYS HZ3 H 2.255 5.532 -14.261 1.00 . A A . 32 LYS HZ3 1 1
6 10355 1 1 32 LYS N N 1.126 9.964 -13.821 1.00 . A A . 32 LYS N 1 1
6 10356 1 1 32 LYS NZ N 1.477 4.845 -14.374 1.00 . A A . 32 LYS NZ 1 1
6 10357 1 1 32 LYS O O 2.331 9.325 -11.310 1.00 . A A . 32 LYS O 1 1
6 10358 1 1 33 PRO C C 1.695 9.903 -8.207 1.00 . A A . 33 PRO C 1 1
6 10359 1 1 33 PRO CA C 1.701 11.043 -9.221 1.00 . A A . 33 PRO CA 1 1
6 10360 1 1 33 PRO CB C 1.047 12.291 -8.629 1.00 . A A . 33 PRO CB 1 1
6 10361 1 1 33 PRO CD C -0.415 11.476 -10.343 1.00 . A A . 33 PRO CD 1 1
6 10362 1 1 33 PRO CG C -0.388 12.176 -9.008 1.00 . A A . 33 PRO CG 1 1
6 10363 1 1 33 PRO HA H 2.720 11.267 -9.501 1.00 . A A . 33 PRO HA 1 1
6 10364 1 1 33 PRO HB2 H 1.175 12.294 -7.555 1.00 . A A . 33 PRO HB2 1 1
6 10365 1 1 33 PRO HB3 H 1.498 13.174 -9.053 1.00 . A A . 33 PRO HB3 1 1
6 10366 1 1 33 PRO HD2 H -1.239 10.780 -10.388 1.00 . A A . 33 PRO HD2 1 1
6 10367 1 1 33 PRO HD3 H -0.486 12.198 -11.143 1.00 . A A . 33 PRO HD3 1 1
6 10368 1 1 33 PRO HG2 H -0.917 11.592 -8.268 1.00 . A A . 33 PRO HG2 1 1
6 10369 1 1 33 PRO HG3 H -0.827 13.159 -9.092 1.00 . A A . 33 PRO HG3 1 1
6 10370 1 1 33 PRO N N 0.874 10.761 -10.393 1.00 . A A . 33 PRO N 1 1
6 10371 1 1 33 PRO O O 0.762 9.097 -8.161 1.00 . A A . 33 PRO O 1 1
6 10372 1 1 34 GLY C C 4.085 7.981 -6.535 1.00 . A A . 34 GLY C 1 1
6 10373 1 1 34 GLY CA C 2.837 8.824 -6.380 1.00 . A A . 34 GLY CA 1 1
6 10374 1 1 34 GLY H H 3.458 10.504 -7.494 1.00 . A A . 34 GLY H 1 1
6 10375 1 1 34 GLY HA2 H 2.851 9.297 -5.408 1.00 . A A . 34 GLY HA2 1 1
6 10376 1 1 34 GLY HA3 H 1.971 8.183 -6.445 1.00 . A A . 34 GLY HA3 1 1
6 10377 1 1 34 GLY N N 2.740 9.847 -7.397 1.00 . A A . 34 GLY N 1 1
6 10378 1 1 34 GLY O O 4.692 7.946 -7.609 1.00 . A A . 34 GLY O 1 1
6 10379 1 1 35 GLN C C 5.233 5.009 -5.712 1.00 . A A . 35 GLN C 1 1
6 10380 1 1 35 GLN CA C 5.650 6.452 -5.494 1.00 . A A . 35 GLN CA 1 1
6 10381 1 1 35 GLN CB C 6.448 6.561 -4.190 1.00 . A A . 35 GLN CB 1 1
6 10382 1 1 35 GLN CD C 6.682 9.095 -4.301 1.00 . A A . 35 GLN CD 1 1
6 10383 1 1 35 GLN CG C 7.383 7.763 -4.104 1.00 . A A . 35 GLN CG 1 1
6 10384 1 1 35 GLN H H 3.968 7.389 -4.633 1.00 . A A . 35 GLN H 1 1
6 10385 1 1 35 GLN HA H 6.275 6.767 -6.318 1.00 . A A . 35 GLN HA 1 1
6 10386 1 1 35 GLN HB2 H 5.752 6.619 -3.367 1.00 . A A . 35 GLN HB2 1 1
6 10387 1 1 35 GLN HB3 H 7.043 5.667 -4.077 1.00 . A A . 35 GLN HB3 1 1
6 10388 1 1 35 GLN HE21 H 7.205 9.130 -6.223 1.00 . A A . 35 GLN HE21 1 1
6 10389 1 1 35 GLN HE22 H 6.287 10.487 -5.663 1.00 . A A . 35 GLN HE22 1 1
6 10390 1 1 35 GLN HG2 H 7.848 7.765 -3.130 1.00 . A A . 35 GLN HG2 1 1
6 10391 1 1 35 GLN HG3 H 8.147 7.660 -4.862 1.00 . A A . 35 GLN HG3 1 1
6 10392 1 1 35 GLN N N 4.480 7.312 -5.463 1.00 . A A . 35 GLN N 1 1
6 10393 1 1 35 GLN NE2 N 6.727 9.621 -5.516 1.00 . A A . 35 GLN NE2 1 1
6 10394 1 1 35 GLN O O 4.358 4.489 -5.013 1.00 . A A . 35 GLN O 1 1
6 10395 1 1 35 GLN OE1 O 6.144 9.669 -3.359 1.00 . A A . 35 GLN OE1 1 1
6 10396 1 1 36 PHE C C 6.928 2.222 -6.842 1.00 . A A . 36 PHE C 1 1
6 10397 1 1 36 PHE CA C 5.609 2.964 -6.939 1.00 . A A . 36 PHE CA 1 1
6 10398 1 1 36 PHE CB C 5.005 2.748 -8.332 1.00 . A A . 36 PHE CB 1 1
6 10399 1 1 36 PHE CD1 C 3.659 4.789 -8.910 1.00 . A A . 36 PHE CD1 1 1
6 10400 1 1 36 PHE CD2 C 2.500 2.748 -8.483 1.00 . A A . 36 PHE CD2 1 1
6 10401 1 1 36 PHE CE1 C 2.458 5.426 -9.150 1.00 . A A . 36 PHE CE1 1 1
6 10402 1 1 36 PHE CE2 C 1.296 3.382 -8.721 1.00 . A A . 36 PHE CE2 1 1
6 10403 1 1 36 PHE CG C 3.695 3.443 -8.573 1.00 . A A . 36 PHE CG 1 1
6 10404 1 1 36 PHE CZ C 1.275 4.722 -9.054 1.00 . A A . 36 PHE CZ 1 1
6 10405 1 1 36 PHE H H 6.492 4.858 -7.261 1.00 . A A . 36 PHE H 1 1
6 10406 1 1 36 PHE HA H 4.930 2.593 -6.183 1.00 . A A . 36 PHE HA 1 1
6 10407 1 1 36 PHE HB2 H 5.703 3.108 -9.072 1.00 . A A . 36 PHE HB2 1 1
6 10408 1 1 36 PHE HB3 H 4.848 1.690 -8.482 1.00 . A A . 36 PHE HB3 1 1
6 10409 1 1 36 PHE HD1 H 4.584 5.342 -8.983 1.00 . A A . 36 PHE HD1 1 1
6 10410 1 1 36 PHE HD2 H 2.515 1.701 -8.223 1.00 . A A . 36 PHE HD2 1 1
6 10411 1 1 36 PHE HE1 H 2.446 6.474 -9.411 1.00 . A A . 36 PHE HE1 1 1
6 10412 1 1 36 PHE HE2 H 0.370 2.830 -8.646 1.00 . A A . 36 PHE HE2 1 1
6 10413 1 1 36 PHE HZ H 0.336 5.217 -9.241 1.00 . A A . 36 PHE HZ 1 1
6 10414 1 1 36 PHE N N 5.848 4.371 -6.688 1.00 . A A . 36 PHE N 1 1
6 10415 1 1 36 PHE O O 7.982 2.786 -7.144 1.00 . A A . 36 PHE O 1 1
6 10416 1 1 37 ILE C C 8.591 -0.142 -7.727 1.00 . A A . 37 ILE C 1 1
6 10417 1 1 37 ILE CA C 8.073 0.160 -6.330 1.00 . A A . 37 ILE CA 1 1
6 10418 1 1 37 ILE CB C 7.811 -1.163 -5.586 1.00 . A A . 37 ILE CB 1 1
6 10419 1 1 37 ILE CD1 C 7.978 -0.053 -3.292 1.00 . A A . 37 ILE CD1 1 1
6 10420 1 1 37 ILE CG1 C 7.144 -0.892 -4.235 1.00 . A A . 37 ILE CG1 1 1
6 10421 1 1 37 ILE CG2 C 9.115 -1.930 -5.397 1.00 . A A . 37 ILE CG2 1 1
6 10422 1 1 37 ILE H H 6.010 0.595 -6.139 1.00 . A A . 37 ILE H 1 1
6 10423 1 1 37 ILE HA H 8.824 0.717 -5.789 1.00 . A A . 37 ILE HA 1 1
6 10424 1 1 37 ILE HB H 7.152 -1.768 -6.192 1.00 . A A . 37 ILE HB 1 1
6 10425 1 1 37 ILE HD11 H 8.151 0.918 -3.731 1.00 . A A . 37 ILE HD11 1 1
6 10426 1 1 37 ILE HD12 H 8.925 -0.544 -3.119 1.00 . A A . 37 ILE HD12 1 1
6 10427 1 1 37 ILE HD13 H 7.455 0.062 -2.353 1.00 . A A . 37 ILE HD13 1 1
6 10428 1 1 37 ILE HG12 H 6.212 -0.369 -4.402 1.00 . A A . 37 ILE HG12 1 1
6 10429 1 1 37 ILE HG13 H 6.935 -1.833 -3.750 1.00 . A A . 37 ILE HG13 1 1
6 10430 1 1 37 ILE HG21 H 9.531 -2.175 -6.364 1.00 . A A . 37 ILE HG21 1 1
6 10431 1 1 37 ILE HG22 H 8.924 -2.841 -4.846 1.00 . A A . 37 ILE HG22 1 1
6 10432 1 1 37 ILE HG23 H 9.819 -1.319 -4.848 1.00 . A A . 37 ILE HG23 1 1
6 10433 1 1 37 ILE N N 6.875 0.975 -6.416 1.00 . A A . 37 ILE N 1 1
6 10434 1 1 37 ILE O O 7.979 -0.893 -8.484 1.00 . A A . 37 ILE O 1 1
6 10435 1 1 38 ARG C C 10.799 -1.145 -9.478 1.00 . A A . 38 ARG C 1 1
6 10436 1 1 38 ARG CA C 10.337 0.296 -9.364 1.00 . A A . 38 ARG CA 1 1
6 10437 1 1 38 ARG CB C 11.520 1.270 -9.495 1.00 . A A . 38 ARG CB 1 1
6 10438 1 1 38 ARG CD C 12.872 0.573 -11.523 1.00 . A A . 38 ARG CD 1 1
6 10439 1 1 38 ARG CG C 11.939 1.609 -10.923 1.00 . A A . 38 ARG CG 1 1
6 10440 1 1 38 ARG CZ C 12.767 -1.422 -12.954 1.00 . A A . 38 ARG CZ 1 1
6 10441 1 1 38 ARG H H 10.159 1.048 -7.396 1.00 . A A . 38 ARG H 1 1
6 10442 1 1 38 ARG HA H 9.603 0.504 -10.127 1.00 . A A . 38 ARG HA 1 1
6 10443 1 1 38 ARG HB2 H 11.257 2.193 -9.001 1.00 . A A . 38 ARG HB2 1 1
6 10444 1 1 38 ARG HB3 H 12.372 0.839 -8.990 1.00 . A A . 38 ARG HB3 1 1
6 10445 1 1 38 ARG HD2 H 13.561 1.072 -12.188 1.00 . A A . 38 ARG HD2 1 1
6 10446 1 1 38 ARG HD3 H 13.425 0.103 -10.722 1.00 . A A . 38 ARG HD3 1 1
6 10447 1 1 38 ARG HE H 11.174 -0.412 -12.275 1.00 . A A . 38 ARG HE 1 1
6 10448 1 1 38 ARG HG2 H 11.055 1.673 -11.538 1.00 . A A . 38 ARG HG2 1 1
6 10449 1 1 38 ARG HG3 H 12.440 2.567 -10.916 1.00 . A A . 38 ARG HG3 1 1
6 10450 1 1 38 ARG HH11 H 14.638 -0.831 -12.431 1.00 . A A . 38 ARG HH11 1 1
6 10451 1 1 38 ARG HH12 H 14.560 -2.236 -13.456 1.00 . A A . 38 ARG HH12 1 1
6 10452 1 1 38 ARG HH21 H 11.048 -2.257 -13.638 1.00 . A A . 38 ARG HH21 1 1
6 10453 1 1 38 ARG HH22 H 12.513 -3.049 -14.142 1.00 . A A . 38 ARG HH22 1 1
6 10454 1 1 38 ARG N N 9.717 0.473 -8.062 1.00 . A A . 38 ARG N 1 1
6 10455 1 1 38 ARG NE N 12.159 -0.455 -12.272 1.00 . A A . 38 ARG NE 1 1
6 10456 1 1 38 ARG NH1 N 14.092 -1.501 -12.947 1.00 . A A . 38 ARG NH1 1 1
6 10457 1 1 38 ARG NH2 N 12.052 -2.310 -13.632 1.00 . A A . 38 ARG NH2 1 1
6 10458 1 1 38 ARG O O 10.427 -1.862 -10.405 1.00 . A A . 38 ARG O 1 1
6 10459 1 1 39 SER C C 12.637 -3.141 -7.013 1.00 . A A . 39 SER C 1 1
6 10460 1 1 39 SER CA C 12.044 -2.926 -8.386 1.00 . A A . 39 SER CA 1 1
6 10461 1 1 39 SER CB C 13.094 -3.266 -9.449 1.00 . A A . 39 SER CB 1 1
6 10462 1 1 39 SER H H 11.879 -0.910 -7.824 1.00 . A A . 39 SER H 1 1
6 10463 1 1 39 SER HA H 11.191 -3.575 -8.509 1.00 . A A . 39 SER HA 1 1
6 10464 1 1 39 SER HB2 H 13.819 -2.468 -9.506 1.00 . A A . 39 SER HB2 1 1
6 10465 1 1 39 SER HB3 H 13.593 -4.185 -9.176 1.00 . A A . 39 SER HB3 1 1
6 10466 1 1 39 SER HG H 11.678 -2.923 -10.763 1.00 . A A . 39 SER HG 1 1
6 10467 1 1 39 SER N N 11.589 -1.556 -8.503 1.00 . A A . 39 SER N 1 1
6 10468 1 1 39 SER O O 13.370 -2.287 -6.510 1.00 . A A . 39 SER O 1 1
6 10469 1 1 39 SER OG O 12.502 -3.433 -10.723 1.00 . A A . 39 SER OG 1 1
6 10470 1 1 40 VAL C C 14.074 -5.632 -5.563 1.00 . A A . 40 VAL C 1 1
6 10471 1 1 40 VAL CA C 12.968 -4.658 -5.183 1.00 . A A . 40 VAL CA 1 1
6 10472 1 1 40 VAL CB C 12.006 -5.286 -4.143 1.00 . A A . 40 VAL CB 1 1
6 10473 1 1 40 VAL CG1 C 11.317 -6.531 -4.685 1.00 . A A . 40 VAL CG1 1 1
6 10474 1 1 40 VAL CG2 C 12.749 -5.599 -2.856 1.00 . A A . 40 VAL CG2 1 1
6 10475 1 1 40 VAL H H 11.566 -4.804 -6.751 1.00 . A A . 40 VAL H 1 1
6 10476 1 1 40 VAL HA H 13.420 -3.778 -4.744 1.00 . A A . 40 VAL HA 1 1
6 10477 1 1 40 VAL HB H 11.240 -4.558 -3.916 1.00 . A A . 40 VAL HB 1 1
6 10478 1 1 40 VAL HG11 H 10.736 -6.272 -5.557 1.00 . A A . 40 VAL HG11 1 1
6 10479 1 1 40 VAL HG12 H 10.667 -6.941 -3.925 1.00 . A A . 40 VAL HG12 1 1
6 10480 1 1 40 VAL HG13 H 12.063 -7.265 -4.951 1.00 . A A . 40 VAL HG13 1 1
6 10481 1 1 40 VAL HG21 H 13.183 -4.692 -2.461 1.00 . A A . 40 VAL HG21 1 1
6 10482 1 1 40 VAL HG22 H 13.532 -6.316 -3.056 1.00 . A A . 40 VAL HG22 1 1
6 10483 1 1 40 VAL HG23 H 12.059 -6.013 -2.134 1.00 . A A . 40 VAL HG23 1 1
6 10484 1 1 40 VAL N N 12.288 -4.248 -6.389 1.00 . A A . 40 VAL N 1 1
6 10485 1 1 40 VAL O O 13.825 -6.652 -6.209 1.00 . A A . 40 VAL O 1 1
6 10486 1 1 41 ASP C C 16.537 -7.323 -4.712 1.00 . A A . 41 ASP C 1 1
6 10487 1 1 41 ASP CA C 16.434 -6.096 -5.602 1.00 . A A . 41 ASP CA 1 1
6 10488 1 1 41 ASP CB C 17.716 -5.265 -5.556 1.00 . A A . 41 ASP CB 1 1
6 10489 1 1 41 ASP CG C 17.738 -4.196 -6.638 1.00 . A A . 41 ASP CG 1 1
6 10490 1 1 41 ASP H H 15.434 -4.490 -4.665 1.00 . A A . 41 ASP H 1 1
6 10491 1 1 41 ASP HA H 16.267 -6.422 -6.618 1.00 . A A . 41 ASP HA 1 1
6 10492 1 1 41 ASP HB2 H 17.789 -4.781 -4.593 1.00 . A A . 41 ASP HB2 1 1
6 10493 1 1 41 ASP HB3 H 18.567 -5.915 -5.694 1.00 . A A . 41 ASP HB3 1 1
6 10494 1 1 41 ASP N N 15.294 -5.293 -5.210 1.00 . A A . 41 ASP N 1 1
6 10495 1 1 41 ASP O O 16.622 -7.209 -3.491 1.00 . A A . 41 ASP O 1 1
6 10496 1 1 41 ASP OD1 O 17.871 -4.549 -7.835 1.00 . A A . 41 ASP OD1 1 1
6 10497 1 1 41 ASP OD2 O 17.609 -3.002 -6.304 1.00 . A A . 41 ASP OD2 1 1
6 10498 1 1 42 PRO C C 17.697 -9.941 -3.682 1.00 . A A . 42 PRO C 1 1
6 10499 1 1 42 PRO CA C 16.503 -9.798 -4.613 1.00 . A A . 42 PRO CA 1 1
6 10500 1 1 42 PRO CB C 16.576 -10.844 -5.731 1.00 . A A . 42 PRO CB 1 1
6 10501 1 1 42 PRO CD C 16.448 -8.711 -6.782 1.00 . A A . 42 PRO CD 1 1
6 10502 1 1 42 PRO CG C 17.001 -10.094 -6.945 1.00 . A A . 42 PRO CG 1 1
6 10503 1 1 42 PRO HA H 15.592 -9.937 -4.048 1.00 . A A . 42 PRO HA 1 1
6 10504 1 1 42 PRO HB2 H 17.295 -11.605 -5.467 1.00 . A A . 42 PRO HB2 1 1
6 10505 1 1 42 PRO HB3 H 15.605 -11.295 -5.868 1.00 . A A . 42 PRO HB3 1 1
6 10506 1 1 42 PRO HD2 H 17.071 -7.991 -7.291 1.00 . A A . 42 PRO HD2 1 1
6 10507 1 1 42 PRO HD3 H 15.432 -8.661 -7.144 1.00 . A A . 42 PRO HD3 1 1
6 10508 1 1 42 PRO HG2 H 18.079 -10.064 -6.999 1.00 . A A . 42 PRO HG2 1 1
6 10509 1 1 42 PRO HG3 H 16.593 -10.560 -7.829 1.00 . A A . 42 PRO HG3 1 1
6 10510 1 1 42 PRO N N 16.496 -8.516 -5.328 1.00 . A A . 42 PRO N 1 1
6 10511 1 1 42 PRO O O 18.733 -9.309 -3.889 1.00 . A A . 42 PRO O 1 1
6 10512 1 1 43 ASP C C 18.689 -9.735 -0.795 1.00 . A A . 43 ASP C 1 1
6 10513 1 1 43 ASP CA C 18.564 -10.996 -1.646 1.00 . A A . 43 ASP CA 1 1
6 10514 1 1 43 ASP CB C 19.913 -11.380 -2.275 1.00 . A A . 43 ASP CB 1 1
6 10515 1 1 43 ASP CG C 20.882 -11.960 -1.267 1.00 . A A . 43 ASP CG 1 1
6 10516 1 1 43 ASP H H 16.689 -11.282 -2.596 1.00 . A A . 43 ASP H 1 1
6 10517 1 1 43 ASP HA H 18.229 -11.805 -1.013 1.00 . A A . 43 ASP HA 1 1
6 10518 1 1 43 ASP HB2 H 19.747 -12.115 -3.046 1.00 . A A . 43 ASP HB2 1 1
6 10519 1 1 43 ASP HB3 H 20.362 -10.500 -2.714 1.00 . A A . 43 ASP HB3 1 1
6 10520 1 1 43 ASP N N 17.539 -10.787 -2.669 1.00 . A A . 43 ASP N 1 1
6 10521 1 1 43 ASP O O 19.772 -9.184 -0.601 1.00 . A A . 43 ASP O 1 1
6 10522 1 1 43 ASP OD1 O 20.745 -13.155 -0.934 1.00 . A A . 43 ASP OD1 1 1
6 10523 1 1 43 ASP OD2 O 21.785 -11.234 -0.804 1.00 . A A . 43 ASP OD2 1 1
6 10524 1 1 44 SER C C 16.370 -8.243 1.542 1.00 . A A . 44 SER C 1 1
6 10525 1 1 44 SER CA C 17.489 -8.091 0.522 1.00 . A A . 44 SER CA 1 1
6 10526 1 1 44 SER CB C 17.233 -6.857 -0.350 1.00 . A A . 44 SER CB 1 1
6 10527 1 1 44 SER H H 16.722 -9.751 -0.517 1.00 . A A . 44 SER H 1 1
6 10528 1 1 44 SER HA H 18.429 -7.980 1.037 1.00 . A A . 44 SER HA 1 1
6 10529 1 1 44 SER HB2 H 17.281 -5.968 0.263 1.00 . A A . 44 SER HB2 1 1
6 10530 1 1 44 SER HB3 H 17.986 -6.801 -1.125 1.00 . A A . 44 SER HB3 1 1
6 10531 1 1 44 SER HG H 16.064 -6.926 -1.925 1.00 . A A . 44 SER HG 1 1
6 10532 1 1 44 SER N N 17.551 -9.276 -0.308 1.00 . A A . 44 SER N 1 1
6 10533 1 1 44 SER O O 15.417 -9.001 1.316 1.00 . A A . 44 SER O 1 1
6 10534 1 1 44 SER OG O 15.955 -6.925 -0.960 1.00 . A A . 44 SER OG 1 1
6 10535 1 1 45 PRO C C 14.125 -6.913 3.134 1.00 . A A . 45 PRO C 1 1
6 10536 1 1 45 PRO CA C 15.412 -7.518 3.690 1.00 . A A . 45 PRO CA 1 1
6 10537 1 1 45 PRO CB C 15.982 -6.640 4.807 1.00 . A A . 45 PRO CB 1 1
6 10538 1 1 45 PRO CD C 17.645 -6.752 3.099 1.00 . A A . 45 PRO CD 1 1
6 10539 1 1 45 PRO CG C 17.088 -5.868 4.175 1.00 . A A . 45 PRO CG 1 1
6 10540 1 1 45 PRO HA H 15.206 -8.506 4.071 1.00 . A A . 45 PRO HA 1 1
6 10541 1 1 45 PRO HB2 H 15.208 -5.983 5.181 1.00 . A A . 45 PRO HB2 1 1
6 10542 1 1 45 PRO HB3 H 16.347 -7.266 5.608 1.00 . A A . 45 PRO HB3 1 1
6 10543 1 1 45 PRO HD2 H 18.021 -6.158 2.279 1.00 . A A . 45 PRO HD2 1 1
6 10544 1 1 45 PRO HD3 H 18.423 -7.389 3.495 1.00 . A A . 45 PRO HD3 1 1
6 10545 1 1 45 PRO HG2 H 16.703 -4.952 3.749 1.00 . A A . 45 PRO HG2 1 1
6 10546 1 1 45 PRO HG3 H 17.850 -5.649 4.908 1.00 . A A . 45 PRO HG3 1 1
6 10547 1 1 45 PRO N N 16.475 -7.546 2.685 1.00 . A A . 45 PRO N 1 1
6 10548 1 1 45 PRO O O 13.030 -7.209 3.610 1.00 . A A . 45 PRO O 1 1
6 10549 1 1 46 ALA C C 12.382 -6.534 0.636 1.00 . A A . 46 ALA C 1 1
6 10550 1 1 46 ALA CA C 13.117 -5.478 1.451 1.00 . A A . 46 ALA CA 1 1
6 10551 1 1 46 ALA CB C 13.540 -4.324 0.562 1.00 . A A . 46 ALA CB 1 1
6 10552 1 1 46 ALA H H 15.168 -5.832 1.811 1.00 . A A . 46 ALA H 1 1
6 10553 1 1 46 ALA HA H 12.450 -5.094 2.211 1.00 . A A . 46 ALA HA 1 1
6 10554 1 1 46 ALA HB1 H 14.037 -3.573 1.159 1.00 . A A . 46 ALA HB1 1 1
6 10555 1 1 46 ALA HB2 H 12.665 -3.895 0.094 1.00 . A A . 46 ALA HB2 1 1
6 10556 1 1 46 ALA HB3 H 14.215 -4.684 -0.200 1.00 . A A . 46 ALA HB3 1 1
6 10557 1 1 46 ALA N N 14.268 -6.065 2.118 1.00 . A A . 46 ALA N 1 1
6 10558 1 1 46 ALA O O 11.159 -6.605 0.652 1.00 . A A . 46 ALA O 1 1
6 10559 1 1 47 GLU C C 11.950 -9.490 0.079 1.00 . A A . 47 GLU C 1 1
6 10560 1 1 47 GLU CA C 12.554 -8.443 -0.854 1.00 . A A . 47 GLU CA 1 1
6 10561 1 1 47 GLU CB C 13.630 -9.053 -1.756 1.00 . A A . 47 GLU CB 1 1
6 10562 1 1 47 GLU CD C 13.681 -11.531 -2.224 1.00 . A A . 47 GLU CD 1 1
6 10563 1 1 47 GLU CG C 13.151 -10.181 -2.659 1.00 . A A . 47 GLU CG 1 1
6 10564 1 1 47 GLU H H 14.112 -7.236 -0.080 1.00 . A A . 47 GLU H 1 1
6 10565 1 1 47 GLU HA H 11.766 -8.026 -1.466 1.00 . A A . 47 GLU HA 1 1
6 10566 1 1 47 GLU HB2 H 14.035 -8.273 -2.382 1.00 . A A . 47 GLU HB2 1 1
6 10567 1 1 47 GLU HB3 H 14.413 -9.436 -1.129 1.00 . A A . 47 GLU HB3 1 1
6 10568 1 1 47 GLU HG2 H 12.072 -10.209 -2.637 1.00 . A A . 47 GLU HG2 1 1
6 10569 1 1 47 GLU HG3 H 13.487 -9.987 -3.668 1.00 . A A . 47 GLU HG3 1 1
6 10570 1 1 47 GLU N N 13.136 -7.361 -0.071 1.00 . A A . 47 GLU N 1 1
6 10571 1 1 47 GLU O O 10.906 -10.078 -0.211 1.00 . A A . 47 GLU O 1 1
6 10572 1 1 47 GLU OE1 O 14.914 -11.716 -2.214 1.00 . A A . 47 GLU OE1 1 1
6 10573 1 1 47 GLU OE2 O 12.862 -12.423 -1.898 1.00 . A A . 47 GLU OE2 1 1
6 10574 1 1 48 ALA C C 10.918 -10.128 2.969 1.00 . A A . 48 ALA C 1 1
6 10575 1 1 48 ALA CA C 12.142 -10.643 2.214 1.00 . A A . 48 ALA CA 1 1
6 10576 1 1 48 ALA CB C 13.263 -10.959 3.187 1.00 . A A . 48 ALA CB 1 1
6 10577 1 1 48 ALA H H 13.422 -9.175 1.391 1.00 . A A . 48 ALA H 1 1
6 10578 1 1 48 ALA HA H 11.878 -11.555 1.701 1.00 . A A . 48 ALA HA 1 1
6 10579 1 1 48 ALA HB1 H 13.541 -10.060 3.716 1.00 . A A . 48 ALA HB1 1 1
6 10580 1 1 48 ALA HB2 H 14.116 -11.337 2.642 1.00 . A A . 48 ALA HB2 1 1
6 10581 1 1 48 ALA HB3 H 12.926 -11.704 3.893 1.00 . A A . 48 ALA HB3 1 1
6 10582 1 1 48 ALA N N 12.600 -9.684 1.219 1.00 . A A . 48 ALA N 1 1
6 10583 1 1 48 ALA O O 10.187 -10.904 3.586 1.00 . A A . 48 ALA O 1 1
6 10584 1 1 49 SER C C 8.265 -8.608 2.832 1.00 . A A . 49 SER C 1 1
6 10585 1 1 49 SER CA C 9.544 -8.220 3.576 1.00 . A A . 49 SER CA 1 1
6 10586 1 1 49 SER CB C 9.697 -6.695 3.622 1.00 . A A . 49 SER CB 1 1
6 10587 1 1 49 SER H H 11.325 -8.241 2.447 1.00 . A A . 49 SER H 1 1
6 10588 1 1 49 SER HA H 9.493 -8.604 4.583 1.00 . A A . 49 SER HA 1 1
6 10589 1 1 49 SER HB2 H 9.057 -6.283 4.386 1.00 . A A . 49 SER HB2 1 1
6 10590 1 1 49 SER HB3 H 10.725 -6.453 3.852 1.00 . A A . 49 SER HB3 1 1
6 10591 1 1 49 SER HG H 10.120 -6.160 1.780 1.00 . A A . 49 SER HG 1 1
6 10592 1 1 49 SER N N 10.695 -8.819 2.921 1.00 . A A . 49 SER N 1 1
6 10593 1 1 49 SER O O 7.159 -8.519 3.374 1.00 . A A . 49 SER O 1 1
6 10594 1 1 49 SER OG O 9.362 -6.108 2.379 1.00 . A A . 49 SER OG 1 1
6 10595 1 1 50 GLY C C 7.010 -8.465 -0.332 1.00 . A A . 50 GLY C 1 1
6 10596 1 1 50 GLY CA C 7.290 -9.452 0.780 1.00 . A A . 50 GLY CA 1 1
6 10597 1 1 50 GLY H H 9.341 -9.129 1.216 1.00 . A A . 50 GLY H 1 1
6 10598 1 1 50 GLY HA2 H 7.486 -10.422 0.347 1.00 . A A . 50 GLY HA2 1 1
6 10599 1 1 50 GLY HA3 H 6.419 -9.520 1.413 1.00 . A A . 50 GLY HA3 1 1
6 10600 1 1 50 GLY N N 8.429 -9.057 1.588 1.00 . A A . 50 GLY N 1 1
6 10601 1 1 50 GLY O O 6.089 -8.654 -1.125 1.00 . A A . 50 GLY O 1 1
6 10602 1 1 51 LEU C C 7.844 -6.955 -2.803 1.00 . A A . 51 LEU C 1 1
6 10603 1 1 51 LEU CA C 7.662 -6.377 -1.398 1.00 . A A . 51 LEU CA 1 1
6 10604 1 1 51 LEU CB C 8.692 -5.277 -1.145 1.00 . A A . 51 LEU CB 1 1
6 10605 1 1 51 LEU CD1 C 7.182 -3.311 -1.479 1.00 . A A . 51 LEU CD1 1 1
6 10606 1 1 51 LEU CD2 C 9.661 -3.042 -1.720 1.00 . A A . 51 LEU CD2 1 1
6 10607 1 1 51 LEU CG C 8.476 -3.979 -1.921 1.00 . A A . 51 LEU CG 1 1
6 10608 1 1 51 LEU H H 8.536 -7.332 0.269 1.00 . A A . 51 LEU H 1 1
6 10609 1 1 51 LEU HA H 6.670 -5.960 -1.313 1.00 . A A . 51 LEU HA 1 1
6 10610 1 1 51 LEU HB2 H 8.684 -5.045 -0.091 1.00 . A A . 51 LEU HB2 1 1
6 10611 1 1 51 LEU HB3 H 9.667 -5.664 -1.401 1.00 . A A . 51 LEU HB3 1 1
6 10612 1 1 51 LEU HD11 H 7.231 -3.096 -0.420 1.00 . A A . 51 LEU HD11 1 1
6 10613 1 1 51 LEU HD12 H 6.349 -3.971 -1.673 1.00 . A A . 51 LEU HD12 1 1
6 10614 1 1 51 LEU HD13 H 7.045 -2.391 -2.025 1.00 . A A . 51 LEU HD13 1 1
6 10615 1 1 51 LEU HD21 H 9.705 -2.734 -0.686 1.00 . A A . 51 LEU HD21 1 1
6 10616 1 1 51 LEU HD22 H 9.544 -2.174 -2.351 1.00 . A A . 51 LEU HD22 1 1
6 10617 1 1 51 LEU HD23 H 10.575 -3.555 -1.982 1.00 . A A . 51 LEU HD23 1 1
6 10618 1 1 51 LEU HG H 8.396 -4.204 -2.975 1.00 . A A . 51 LEU HG 1 1
6 10619 1 1 51 LEU N N 7.816 -7.415 -0.390 1.00 . A A . 51 LEU N 1 1
6 10620 1 1 51 LEU O O 8.711 -7.804 -3.024 1.00 . A A . 51 LEU O 1 1
6 10621 1 1 52 ARG C C 7.274 -5.694 -6.012 1.00 . A A . 52 ARG C 1 1
6 10622 1 1 52 ARG CA C 7.150 -6.925 -5.127 1.00 . A A . 52 ARG CA 1 1
6 10623 1 1 52 ARG CB C 5.962 -7.788 -5.577 1.00 . A A . 52 ARG CB 1 1
6 10624 1 1 52 ARG CD C 3.525 -7.872 -6.191 1.00 . A A . 52 ARG CD 1 1
6 10625 1 1 52 ARG CG C 4.621 -7.080 -5.501 1.00 . A A . 52 ARG CG 1 1
6 10626 1 1 52 ARG CZ C 2.162 -9.705 -5.270 1.00 . A A . 52 ARG CZ 1 1
6 10627 1 1 52 ARG H H 6.305 -5.872 -3.494 1.00 . A A . 52 ARG H 1 1
6 10628 1 1 52 ARG HA H 8.057 -7.502 -5.212 1.00 . A A . 52 ARG HA 1 1
6 10629 1 1 52 ARG HB2 H 6.121 -8.097 -6.598 1.00 . A A . 52 ARG HB2 1 1
6 10630 1 1 52 ARG HB3 H 5.916 -8.667 -4.949 1.00 . A A . 52 ARG HB3 1 1
6 10631 1 1 52 ARG HD2 H 2.600 -7.326 -6.104 1.00 . A A . 52 ARG HD2 1 1
6 10632 1 1 52 ARG HD3 H 3.782 -7.979 -7.235 1.00 . A A . 52 ARG HD3 1 1
6 10633 1 1 52 ARG HE H 4.154 -9.759 -5.482 1.00 . A A . 52 ARG HE 1 1
6 10634 1 1 52 ARG HG2 H 4.356 -6.947 -4.462 1.00 . A A . 52 ARG HG2 1 1
6 10635 1 1 52 ARG HG3 H 4.713 -6.114 -5.977 1.00 . A A . 52 ARG HG3 1 1
6 10636 1 1 52 ARG HH11 H 1.119 -8.053 -5.800 1.00 . A A . 52 ARG HH11 1 1
6 10637 1 1 52 ARG HH12 H 0.164 -9.362 -5.169 1.00 . A A . 52 ARG HH12 1 1
6 10638 1 1 52 ARG HH21 H 2.900 -11.493 -4.668 1.00 . A A . 52 ARG HH21 1 1
6 10639 1 1 52 ARG HH22 H 1.181 -11.310 -4.519 1.00 . A A . 52 ARG HH22 1 1
6 10640 1 1 52 ARG N N 7.016 -6.512 -3.738 1.00 . A A . 52 ARG N 1 1
6 10641 1 1 52 ARG NE N 3.344 -9.203 -5.610 1.00 . A A . 52 ARG NE 1 1
6 10642 1 1 52 ARG NH1 N 1.061 -8.980 -5.427 1.00 . A A . 52 ARG NH1 1 1
6 10643 1 1 52 ARG NH2 N 2.074 -10.936 -4.781 1.00 . A A . 52 ARG NH2 1 1
6 10644 1 1 52 ARG O O 7.549 -4.600 -5.525 1.00 . A A . 52 ARG O 1 1
6 10645 1 1 53 ALA C C 5.826 -4.050 -8.371 1.00 . A A . 53 ALA C 1 1
6 10646 1 1 53 ALA CA C 7.172 -4.753 -8.230 1.00 . A A . 53 ALA CA 1 1
6 10647 1 1 53 ALA CB C 7.678 -5.227 -9.581 1.00 . A A . 53 ALA CB 1 1
6 10648 1 1 53 ALA H H 6.874 -6.759 -7.650 1.00 . A A . 53 ALA H 1 1
6 10649 1 1 53 ALA HA H 7.890 -4.050 -7.833 1.00 . A A . 53 ALA HA 1 1
6 10650 1 1 53 ALA HB1 H 6.981 -5.939 -9.999 1.00 . A A . 53 ALA HB1 1 1
6 10651 1 1 53 ALA HB2 H 8.643 -5.699 -9.456 1.00 . A A . 53 ALA HB2 1 1
6 10652 1 1 53 ALA HB3 H 7.774 -4.382 -10.247 1.00 . A A . 53 ALA HB3 1 1
6 10653 1 1 53 ALA N N 7.084 -5.867 -7.308 1.00 . A A . 53 ALA N 1 1
6 10654 1 1 53 ALA O O 4.772 -4.693 -8.388 1.00 . A A . 53 ALA O 1 1
6 10655 1 1 54 GLN C C 3.750 -1.837 -7.526 1.00 . A A . 54 GLN C 1 1
6 10656 1 1 54 GLN CA C 4.733 -1.865 -8.695 1.00 . A A . 54 GLN CA 1 1
6 10657 1 1 54 GLN CB C 4.013 -2.260 -9.986 1.00 . A A . 54 GLN CB 1 1
6 10658 1 1 54 GLN CD C 5.705 -0.995 -11.395 1.00 . A A . 54 GLN CD 1 1
6 10659 1 1 54 GLN CG C 4.912 -2.276 -11.214 1.00 . A A . 54 GLN CG 1 1
6 10660 1 1 54 GLN H H 6.769 -2.294 -8.335 1.00 . A A . 54 GLN H 1 1
6 10661 1 1 54 GLN HA H 5.115 -0.862 -8.821 1.00 . A A . 54 GLN HA 1 1
6 10662 1 1 54 GLN HB2 H 3.597 -3.250 -9.860 1.00 . A A . 54 GLN HB2 1 1
6 10663 1 1 54 GLN HB3 H 3.210 -1.562 -10.162 1.00 . A A . 54 GLN HB3 1 1
6 10664 1 1 54 GLN HE21 H 7.149 -2.015 -12.287 1.00 . A A . 54 GLN HE21 1 1
6 10665 1 1 54 GLN HE22 H 7.418 -0.316 -12.131 1.00 . A A . 54 GLN HE22 1 1
6 10666 1 1 54 GLN HG2 H 5.607 -3.098 -11.122 1.00 . A A . 54 GLN HG2 1 1
6 10667 1 1 54 GLN HG3 H 4.297 -2.426 -12.089 1.00 . A A . 54 GLN HG3 1 1
6 10668 1 1 54 GLN N N 5.891 -2.724 -8.448 1.00 . A A . 54 GLN N 1 1
6 10669 1 1 54 GLN NE2 N 6.872 -1.120 -11.998 1.00 . A A . 54 GLN NE2 1 1
6 10670 1 1 54 GLN O O 2.555 -1.598 -7.719 1.00 . A A . 54 GLN O 1 1
6 10671 1 1 54 GLN OE1 O 5.275 0.094 -11.004 1.00 . A A . 54 GLN OE1 1 1
6 10672 1 1 55 ASP C C 3.327 -0.309 -4.959 1.00 . A A . 55 ASP C 1 1
6 10673 1 1 55 ASP CA C 3.466 -1.811 -5.115 1.00 . A A . 55 ASP CA 1 1
6 10674 1 1 55 ASP CB C 4.126 -2.394 -3.859 1.00 . A A . 55 ASP CB 1 1
6 10675 1 1 55 ASP CG C 3.835 -3.866 -3.639 1.00 . A A . 55 ASP CG 1 1
6 10676 1 1 55 ASP H H 5.151 -2.438 -6.231 1.00 . A A . 55 ASP H 1 1
6 10677 1 1 55 ASP HA H 2.486 -2.248 -5.246 1.00 . A A . 55 ASP HA 1 1
6 10678 1 1 55 ASP HB2 H 5.195 -2.272 -3.939 1.00 . A A . 55 ASP HB2 1 1
6 10679 1 1 55 ASP HB3 H 3.776 -1.846 -2.996 1.00 . A A . 55 ASP HB3 1 1
6 10680 1 1 55 ASP N N 4.249 -2.078 -6.316 1.00 . A A . 55 ASP N 1 1
6 10681 1 1 55 ASP O O 4.261 0.437 -5.271 1.00 . A A . 55 ASP O 1 1
6 10682 1 1 55 ASP OD1 O 2.675 -4.205 -3.319 1.00 . A A . 55 ASP OD1 1 1
6 10683 1 1 55 ASP OD2 O 4.758 -4.694 -3.812 1.00 . A A . 55 ASP OD2 1 1
6 10684 1 1 56 ARG C C 1.939 1.950 -2.899 1.00 . A A . 56 ARG C 1 1
6 10685 1 1 56 ARG CA C 1.951 1.570 -4.371 1.00 . A A . 56 ARG CA 1 1
6 10686 1 1 56 ARG CB C 0.644 1.948 -5.065 1.00 . A A . 56 ARG CB 1 1
6 10687 1 1 56 ARG CD C -0.093 4.225 -4.302 1.00 . A A . 56 ARG CD 1 1
6 10688 1 1 56 ARG CG C 0.542 3.423 -5.416 1.00 . A A . 56 ARG CG 1 1
6 10689 1 1 56 ARG CZ C -2.167 4.172 -3.005 1.00 . A A . 56 ARG CZ 1 1
6 10690 1 1 56 ARG H H 1.475 -0.478 -4.232 1.00 . A A . 56 ARG H 1 1
6 10691 1 1 56 ARG HA H 2.770 2.082 -4.854 1.00 . A A . 56 ARG HA 1 1
6 10692 1 1 56 ARG HB2 H 0.554 1.375 -5.976 1.00 . A A . 56 ARG HB2 1 1
6 10693 1 1 56 ARG HB3 H -0.179 1.698 -4.411 1.00 . A A . 56 ARG HB3 1 1
6 10694 1 1 56 ARG HD2 H 0.445 4.033 -3.386 1.00 . A A . 56 ARG HD2 1 1
6 10695 1 1 56 ARG HD3 H -0.022 5.275 -4.546 1.00 . A A . 56 ARG HD3 1 1
6 10696 1 1 56 ARG HE H -1.972 3.441 -4.864 1.00 . A A . 56 ARG HE 1 1
6 10697 1 1 56 ARG HG2 H 1.535 3.809 -5.598 1.00 . A A . 56 ARG HG2 1 1
6 10698 1 1 56 ARG HG3 H -0.052 3.528 -6.307 1.00 . A A . 56 ARG HG3 1 1
6 10699 1 1 56 ARG HH11 H -0.510 4.755 -2.006 1.00 . A A . 56 ARG HH11 1 1
6 10700 1 1 56 ARG HH12 H -2.001 4.914 -1.119 1.00 . A A . 56 ARG HH12 1 1
6 10701 1 1 56 ARG HH21 H -3.970 3.535 -3.710 1.00 . A A . 56 ARG HH21 1 1
6 10702 1 1 56 ARG HH22 H -3.973 4.180 -2.088 1.00 . A A . 56 ARG HH22 1 1
6 10703 1 1 56 ARG N N 2.179 0.148 -4.501 1.00 . A A . 56 ARG N 1 1
6 10704 1 1 56 ARG NE N -1.498 3.877 -4.111 1.00 . A A . 56 ARG NE 1 1
6 10705 1 1 56 ARG NH1 N -1.507 4.641 -1.961 1.00 . A A . 56 ARG NH1 1 1
6 10706 1 1 56 ARG NH2 N -3.473 3.944 -2.925 1.00 . A A . 56 ARG NH2 1 1
6 10707 1 1 56 ARG O O 1.226 1.344 -2.099 1.00 . A A . 56 ARG O 1 1
6 10708 1 1 57 ILE C C 1.713 4.010 -0.580 1.00 . A A . 57 ILE C 1 1
6 10709 1 1 57 ILE CA C 2.948 3.335 -1.163 1.00 . A A . 57 ILE CA 1 1
6 10710 1 1 57 ILE CB C 4.154 4.294 -1.014 1.00 . A A . 57 ILE CB 1 1
6 10711 1 1 57 ILE CD1 C 5.892 2.442 -1.289 1.00 . A A . 57 ILE CD1 1 1
6 10712 1 1 57 ILE CG1 C 5.372 3.771 -1.785 1.00 . A A . 57 ILE CG1 1 1
6 10713 1 1 57 ILE CG2 C 4.503 4.487 0.462 1.00 . A A . 57 ILE CG2 1 1
6 10714 1 1 57 ILE H H 3.188 3.464 -3.263 1.00 . A A . 57 ILE H 1 1
6 10715 1 1 57 ILE HA H 3.155 2.439 -0.593 1.00 . A A . 57 ILE HA 1 1
6 10716 1 1 57 ILE HB H 3.871 5.253 -1.421 1.00 . A A . 57 ILE HB 1 1
6 10717 1 1 57 ILE HD11 H 6.170 2.529 -0.249 1.00 . A A . 57 ILE HD11 1 1
6 10718 1 1 57 ILE HD12 H 6.755 2.155 -1.871 1.00 . A A . 57 ILE HD12 1 1
6 10719 1 1 57 ILE HD13 H 5.120 1.694 -1.394 1.00 . A A . 57 ILE HD13 1 1
6 10720 1 1 57 ILE HG12 H 5.106 3.651 -2.825 1.00 . A A . 57 ILE HG12 1 1
6 10721 1 1 57 ILE HG13 H 6.175 4.492 -1.707 1.00 . A A . 57 ILE HG13 1 1
6 10722 1 1 57 ILE HG21 H 4.793 3.538 0.895 1.00 . A A . 57 ILE HG21 1 1
6 10723 1 1 57 ILE HG22 H 3.642 4.873 0.989 1.00 . A A . 57 ILE HG22 1 1
6 10724 1 1 57 ILE HG23 H 5.322 5.186 0.548 1.00 . A A . 57 ILE HG23 1 1
6 10725 1 1 57 ILE N N 2.735 2.954 -2.556 1.00 . A A . 57 ILE N 1 1
6 10726 1 1 57 ILE O O 1.150 4.924 -1.183 1.00 . A A . 57 ILE O 1 1
6 10727 1 1 58 VAL C C 0.687 4.780 2.589 1.00 . A A . 58 VAL C 1 1
6 10728 1 1 58 VAL CA C 0.183 4.122 1.310 1.00 . A A . 58 VAL CA 1 1
6 10729 1 1 58 VAL CB C -0.878 3.064 1.683 1.00 . A A . 58 VAL CB 1 1
6 10730 1 1 58 VAL CG1 C -2.038 3.705 2.426 1.00 . A A . 58 VAL CG1 1 1
6 10731 1 1 58 VAL CG2 C -1.370 2.332 0.446 1.00 . A A . 58 VAL CG2 1 1
6 10732 1 1 58 VAL H H 1.751 2.748 0.964 1.00 . A A . 58 VAL H 1 1
6 10733 1 1 58 VAL HA H -0.278 4.868 0.680 1.00 . A A . 58 VAL HA 1 1
6 10734 1 1 58 VAL HB H -0.417 2.341 2.340 1.00 . A A . 58 VAL HB 1 1
6 10735 1 1 58 VAL HG11 H -1.675 4.163 3.333 1.00 . A A . 58 VAL HG11 1 1
6 10736 1 1 58 VAL HG12 H -2.770 2.949 2.670 1.00 . A A . 58 VAL HG12 1 1
6 10737 1 1 58 VAL HG13 H -2.492 4.459 1.800 1.00 . A A . 58 VAL HG13 1 1
6 10738 1 1 58 VAL HG21 H -0.533 1.870 -0.056 1.00 . A A . 58 VAL HG21 1 1
6 10739 1 1 58 VAL HG22 H -1.848 3.034 -0.222 1.00 . A A . 58 VAL HG22 1 1
6 10740 1 1 58 VAL HG23 H -2.080 1.571 0.737 1.00 . A A . 58 VAL HG23 1 1
6 10741 1 1 58 VAL N N 1.296 3.533 0.583 1.00 . A A . 58 VAL N 1 1
6 10742 1 1 58 VAL O O 0.405 5.945 2.860 1.00 . A A . 58 VAL O 1 1
6 10743 1 1 59 GLU C C 3.447 4.092 4.769 1.00 . A A . 59 GLU C 1 1
6 10744 1 1 59 GLU CA C 1.996 4.516 4.623 1.00 . A A . 59 GLU CA 1 1
6 10745 1 1 59 GLU CB C 1.208 3.997 5.836 1.00 . A A . 59 GLU CB 1 1
6 10746 1 1 59 GLU CD C -0.840 4.271 7.289 1.00 . A A . 59 GLU CD 1 1
6 10747 1 1 59 GLU CG C -0.238 4.468 5.908 1.00 . A A . 59 GLU CG 1 1
6 10748 1 1 59 GLU H H 1.666 3.108 3.075 1.00 . A A . 59 GLU H 1 1
6 10749 1 1 59 GLU HA H 1.946 5.594 4.605 1.00 . A A . 59 GLU HA 1 1
6 10750 1 1 59 GLU HB2 H 1.207 2.917 5.808 1.00 . A A . 59 GLU HB2 1 1
6 10751 1 1 59 GLU HB3 H 1.713 4.320 6.735 1.00 . A A . 59 GLU HB3 1 1
6 10752 1 1 59 GLU HG2 H -0.276 5.514 5.658 1.00 . A A . 59 GLU HG2 1 1
6 10753 1 1 59 GLU HG3 H -0.822 3.905 5.193 1.00 . A A . 59 GLU HG3 1 1
6 10754 1 1 59 GLU N N 1.449 4.021 3.366 1.00 . A A . 59 GLU N 1 1
6 10755 1 1 59 GLU O O 3.865 3.073 4.215 1.00 . A A . 59 GLU O 1 1
6 10756 1 1 59 GLU OE1 O -0.716 5.187 8.126 1.00 . A A . 59 GLU OE1 1 1
6 10757 1 1 59 GLU OE2 O -1.428 3.198 7.551 1.00 . A A . 59 GLU OE2 1 1
6 10758 1 1 60 VAL C C 5.782 4.677 7.351 1.00 . A A . 60 VAL C 1 1
6 10759 1 1 60 VAL CA C 5.579 4.526 5.851 1.00 . A A . 60 VAL CA 1 1
6 10760 1 1 60 VAL CB C 6.622 5.393 5.108 1.00 . A A . 60 VAL CB 1 1
6 10761 1 1 60 VAL CG1 C 8.030 5.021 5.543 1.00 . A A . 60 VAL CG1 1 1
6 10762 1 1 60 VAL CG2 C 6.480 5.247 3.600 1.00 . A A . 60 VAL CG2 1 1
6 10763 1 1 60 VAL H H 3.840 5.734 5.835 1.00 . A A . 60 VAL H 1 1
6 10764 1 1 60 VAL HA H 5.734 3.492 5.576 1.00 . A A . 60 VAL HA 1 1
6 10765 1 1 60 VAL HB H 6.449 6.428 5.365 1.00 . A A . 60 VAL HB 1 1
6 10766 1 1 60 VAL HG11 H 8.745 5.644 5.027 1.00 . A A . 60 VAL HG11 1 1
6 10767 1 1 60 VAL HG12 H 8.219 3.984 5.306 1.00 . A A . 60 VAL HG12 1 1
6 10768 1 1 60 VAL HG13 H 8.129 5.168 6.610 1.00 . A A . 60 VAL HG13 1 1
6 10769 1 1 60 VAL HG21 H 6.634 4.215 3.321 1.00 . A A . 60 VAL HG21 1 1
6 10770 1 1 60 VAL HG22 H 7.217 5.866 3.109 1.00 . A A . 60 VAL HG22 1 1
6 10771 1 1 60 VAL HG23 H 5.491 5.560 3.299 1.00 . A A . 60 VAL HG23 1 1
6 10772 1 1 60 VAL N N 4.212 4.882 5.506 1.00 . A A . 60 VAL N 1 1
6 10773 1 1 60 VAL O O 5.669 5.779 7.886 1.00 . A A . 60 VAL O 1 1
6 10774 1 1 61 ASN C C 5.054 4.015 10.236 1.00 . A A . 61 ASN C 1 1
6 10775 1 1 61 ASN CA C 6.287 3.540 9.469 1.00 . A A . 61 ASN CA 1 1
6 10776 1 1 61 ASN CB C 7.498 4.414 9.832 1.00 . A A . 61 ASN CB 1 1
6 10777 1 1 61 ASN CG C 8.765 3.974 9.129 1.00 . A A . 61 ASN CG 1 1
6 10778 1 1 61 ASN H H 6.102 2.709 7.522 1.00 . A A . 61 ASN H 1 1
6 10779 1 1 61 ASN HA H 6.499 2.518 9.754 1.00 . A A . 61 ASN HA 1 1
6 10780 1 1 61 ASN HB2 H 7.291 5.436 9.550 1.00 . A A . 61 ASN HB2 1 1
6 10781 1 1 61 ASN HB3 H 7.662 4.365 10.897 1.00 . A A . 61 ASN HB3 1 1
6 10782 1 1 61 ASN HD21 H 9.394 5.849 9.032 1.00 . A A . 61 ASN HD21 1 1
6 10783 1 1 61 ASN HD22 H 10.449 4.669 8.342 1.00 . A A . 61 ASN HD22 1 1
6 10784 1 1 61 ASN N N 6.050 3.559 8.022 1.00 . A A . 61 ASN N 1 1
6 10785 1 1 61 ASN ND2 N 9.622 4.924 8.805 1.00 . A A . 61 ASN ND2 1 1
6 10786 1 1 61 ASN O O 5.160 4.529 11.351 1.00 . A A . 61 ASN O 1 1
6 10787 1 1 61 ASN OD1 O 8.965 2.791 8.863 1.00 . A A . 61 ASN OD1 1 1
6 10788 1 1 62 GLY C C 2.324 5.722 9.975 1.00 . A A . 62 GLY C 1 1
6 10789 1 1 62 GLY CA C 2.650 4.267 10.261 1.00 . A A . 62 GLY CA 1 1
6 10790 1 1 62 GLY H H 3.857 3.414 8.749 1.00 . A A . 62 GLY H 1 1
6 10791 1 1 62 GLY HA2 H 1.841 3.649 9.901 1.00 . A A . 62 GLY HA2 1 1
6 10792 1 1 62 GLY HA3 H 2.740 4.134 11.330 1.00 . A A . 62 GLY HA3 1 1
6 10793 1 1 62 GLY N N 3.885 3.840 9.631 1.00 . A A . 62 GLY N 1 1
6 10794 1 1 62 GLY O O 1.487 6.317 10.650 1.00 . A A . 62 GLY O 1 1
6 10795 1 1 63 VAL C C 2.118 7.648 7.184 1.00 . A A . 63 VAL C 1 1
6 10796 1 1 63 VAL CA C 2.740 7.666 8.576 1.00 . A A . 63 VAL CA 1 1
6 10797 1 1 63 VAL CB C 4.016 8.541 8.553 1.00 . A A . 63 VAL CB 1 1
6 10798 1 1 63 VAL CG1 C 3.681 9.974 8.162 1.00 . A A . 63 VAL CG1 1 1
6 10799 1 1 63 VAL CG2 C 4.719 8.505 9.902 1.00 . A A . 63 VAL CG2 1 1
6 10800 1 1 63 VAL H H 3.745 5.807 8.569 1.00 . A A . 63 VAL H 1 1
6 10801 1 1 63 VAL HA H 2.036 8.100 9.273 1.00 . A A . 63 VAL HA 1 1
6 10802 1 1 63 VAL HB H 4.689 8.139 7.811 1.00 . A A . 63 VAL HB 1 1
6 10803 1 1 63 VAL HG11 H 4.593 10.546 8.077 1.00 . A A . 63 VAL HG11 1 1
6 10804 1 1 63 VAL HG12 H 3.048 10.416 8.917 1.00 . A A . 63 VAL HG12 1 1
6 10805 1 1 63 VAL HG13 H 3.166 9.977 7.214 1.00 . A A . 63 VAL HG13 1 1
6 10806 1 1 63 VAL HG21 H 5.017 7.491 10.124 1.00 . A A . 63 VAL HG21 1 1
6 10807 1 1 63 VAL HG22 H 4.046 8.860 10.669 1.00 . A A . 63 VAL HG22 1 1
6 10808 1 1 63 VAL HG23 H 5.594 9.137 9.868 1.00 . A A . 63 VAL HG23 1 1
6 10809 1 1 63 VAL N N 3.021 6.304 9.006 1.00 . A A . 63 VAL N 1 1
6 10810 1 1 63 VAL O O 2.708 7.111 6.243 1.00 . A A . 63 VAL O 1 1
6 10811 1 1 64 CYS C C 0.923 9.064 4.751 1.00 . A A . 64 CYS C 1 1
6 10812 1 1 64 CYS CA C 0.194 8.241 5.812 1.00 . A A . 64 CYS CA 1 1
6 10813 1 1 64 CYS CB C -1.210 8.800 6.041 1.00 . A A . 64 CYS CB 1 1
6 10814 1 1 64 CYS H H 0.530 8.643 7.859 1.00 . A A . 64 CYS H 1 1
6 10815 1 1 64 CYS HA H 0.112 7.227 5.463 1.00 . A A . 64 CYS HA 1 1
6 10816 1 1 64 CYS HB2 H -1.678 8.253 6.844 1.00 . A A . 64 CYS HB2 1 1
6 10817 1 1 64 CYS HB3 H -1.133 9.841 6.320 1.00 . A A . 64 CYS HB3 1 1
6 10818 1 1 64 CYS HG H -2.437 7.413 4.291 1.00 . A A . 64 CYS HG 1 1
6 10819 1 1 64 CYS N N 0.931 8.225 7.070 1.00 . A A . 64 CYS N 1 1
6 10820 1 1 64 CYS O O 1.313 10.208 4.994 1.00 . A A . 64 CYS O 1 1
6 10821 1 1 64 CYS SG S -2.296 8.697 4.601 1.00 . A A . 64 CYS SG 1 1
6 10822 1 1 65 MET C C 0.898 9.401 1.301 1.00 . A A . 65 MET C 1 1
6 10823 1 1 65 MET CA C 1.818 9.123 2.482 1.00 . A A . 65 MET CA 1 1
6 10824 1 1 65 MET CB C 2.988 8.247 2.029 1.00 . A A . 65 MET CB 1 1
6 10825 1 1 65 MET CE C 5.607 8.782 5.208 1.00 . A A . 65 MET CE 1 1
6 10826 1 1 65 MET CG C 3.984 7.957 3.135 1.00 . A A . 65 MET CG 1 1
6 10827 1 1 65 MET H H 0.724 7.572 3.427 1.00 . A A . 65 MET H 1 1
6 10828 1 1 65 MET HA H 2.204 10.062 2.852 1.00 . A A . 65 MET HA 1 1
6 10829 1 1 65 MET HB2 H 2.601 7.307 1.663 1.00 . A A . 65 MET HB2 1 1
6 10830 1 1 65 MET HB3 H 3.510 8.748 1.226 1.00 . A A . 65 MET HB3 1 1
6 10831 1 1 65 MET HE1 H 6.313 8.038 4.870 1.00 . A A . 65 MET HE1 1 1
6 10832 1 1 65 MET HE2 H 4.902 8.328 5.888 1.00 . A A . 65 MET HE2 1 1
6 10833 1 1 65 MET HE3 H 6.137 9.576 5.715 1.00 . A A . 65 MET HE3 1 1
6 10834 1 1 65 MET HG2 H 3.475 7.437 3.933 1.00 . A A . 65 MET HG2 1 1
6 10835 1 1 65 MET HG3 H 4.768 7.325 2.739 1.00 . A A . 65 MET HG3 1 1
6 10836 1 1 65 MET N N 1.095 8.475 3.572 1.00 . A A . 65 MET N 1 1
6 10837 1 1 65 MET O O 1.358 9.707 0.203 1.00 . A A . 65 MET O 1 1
6 10838 1 1 65 MET SD S 4.731 9.455 3.805 1.00 . A A . 65 MET SD 1 1
6 10839 1 1 66 GLU C C -1.345 10.946 -0.052 1.00 . A A . 66 GLU C 1 1
6 10840 1 1 66 GLU CA C -1.407 9.522 0.506 1.00 . A A . 66 GLU CA 1 1
6 10841 1 1 66 GLU CB C -2.810 9.253 1.059 1.00 . A A . 66 GLU CB 1 1
6 10842 1 1 66 GLU CD C -3.249 6.908 0.197 1.00 . A A . 66 GLU CD 1 1
6 10843 1 1 66 GLU CG C -3.072 7.797 1.415 1.00 . A A . 66 GLU CG 1 1
6 10844 1 1 66 GLU H H -0.693 9.091 2.456 1.00 . A A . 66 GLU H 1 1
6 10845 1 1 66 GLU HA H -1.206 8.828 -0.293 1.00 . A A . 66 GLU HA 1 1
6 10846 1 1 66 GLU HB2 H -2.953 9.847 1.949 1.00 . A A . 66 GLU HB2 1 1
6 10847 1 1 66 GLU HB3 H -3.536 9.554 0.318 1.00 . A A . 66 GLU HB3 1 1
6 10848 1 1 66 GLU HG2 H -2.235 7.426 1.988 1.00 . A A . 66 GLU HG2 1 1
6 10849 1 1 66 GLU HG3 H -3.968 7.743 2.016 1.00 . A A . 66 GLU HG3 1 1
6 10850 1 1 66 GLU N N -0.401 9.310 1.547 1.00 . A A . 66 GLU N 1 1
6 10851 1 1 66 GLU O O -1.652 11.179 -1.220 1.00 . A A . 66 GLU O 1 1
6 10852 1 1 66 GLU OE1 O -4.148 7.184 -0.621 1.00 . A A . 66 GLU OE1 1 1
6 10853 1 1 66 GLU OE2 O -2.478 5.935 0.050 1.00 . A A . 66 GLU OE2 1 1
6 10854 1 1 67 GLY C C 0.550 13.797 0.374 1.00 . A A . 67 GLY C 1 1
6 10855 1 1 67 GLY CA C -0.872 13.279 0.358 1.00 . A A . 67 GLY CA 1 1
6 10856 1 1 67 GLY H H -0.714 11.656 1.715 1.00 . A A . 67 GLY H 1 1
6 10857 1 1 67 GLY HA2 H -1.263 13.357 -0.646 1.00 . A A . 67 GLY HA2 1 1
6 10858 1 1 67 GLY HA3 H -1.474 13.889 1.017 1.00 . A A . 67 GLY HA3 1 1
6 10859 1 1 67 GLY N N -0.954 11.896 0.789 1.00 . A A . 67 GLY N 1 1
6 10860 1 1 67 GLY O O 0.783 15.010 0.416 1.00 . A A . 67 GLY O 1 1
6 10861 1 1 68 LYS C C 3.527 13.147 -0.998 1.00 . A A . 68 LYS C 1 1
6 10862 1 1 68 LYS CA C 2.910 13.231 0.392 1.00 . A A . 68 LYS CA 1 1
6 10863 1 1 68 LYS CB C 3.654 12.303 1.353 1.00 . A A . 68 LYS CB 1 1
6 10864 1 1 68 LYS CD C 3.121 13.753 3.319 1.00 . A A . 68 LYS CD 1 1
6 10865 1 1 68 LYS CE C 2.344 13.854 4.617 1.00 . A A . 68 LYS CE 1 1
6 10866 1 1 68 LYS CG C 3.101 12.344 2.766 1.00 . A A . 68 LYS CG 1 1
6 10867 1 1 68 LYS H H 1.249 11.931 0.302 1.00 . A A . 68 LYS H 1 1
6 10868 1 1 68 LYS HA H 2.989 14.246 0.748 1.00 . A A . 68 LYS HA 1 1
6 10869 1 1 68 LYS HB2 H 3.583 11.291 0.987 1.00 . A A . 68 LYS HB2 1 1
6 10870 1 1 68 LYS HB3 H 4.692 12.595 1.388 1.00 . A A . 68 LYS HB3 1 1
6 10871 1 1 68 LYS HD2 H 4.145 14.042 3.498 1.00 . A A . 68 LYS HD2 1 1
6 10872 1 1 68 LYS HD3 H 2.680 14.421 2.592 1.00 . A A . 68 LYS HD3 1 1
6 10873 1 1 68 LYS HE2 H 1.340 13.494 4.447 1.00 . A A . 68 LYS HE2 1 1
6 10874 1 1 68 LYS HE3 H 2.828 13.239 5.362 1.00 . A A . 68 LYS HE3 1 1
6 10875 1 1 68 LYS HG2 H 2.082 11.984 2.758 1.00 . A A . 68 LYS HG2 1 1
6 10876 1 1 68 LYS HG3 H 3.705 11.710 3.397 1.00 . A A . 68 LYS HG3 1 1
6 10877 1 1 68 LYS HZ1 H 1.741 15.301 6.000 1.00 . A A . 68 LYS HZ1 1 1
6 10878 1 1 68 LYS HZ2 H 1.816 15.861 4.399 1.00 . A A . 68 LYS HZ2 1 1
6 10879 1 1 68 LYS HZ3 H 3.247 15.616 5.278 1.00 . A A . 68 LYS HZ3 1 1
6 10880 1 1 68 LYS N N 1.501 12.878 0.352 1.00 . A A . 68 LYS N 1 1
6 10881 1 1 68 LYS NZ N 2.283 15.254 5.108 1.00 . A A . 68 LYS NZ 1 1
6 10882 1 1 68 LYS O O 2.857 12.792 -1.967 1.00 . A A . 68 LYS O 1 1
6 10883 1 1 69 GLN C C 6.794 12.611 -2.169 1.00 . A A . 69 GLN C 1 1
6 10884 1 1 69 GLN CA C 5.529 13.444 -2.344 1.00 . A A . 69 GLN CA 1 1
6 10885 1 1 69 GLN CB C 5.878 14.858 -2.818 1.00 . A A . 69 GLN CB 1 1
6 10886 1 1 69 GLN CD C 3.900 15.305 -4.343 1.00 . A A . 69 GLN CD 1 1
6 10887 1 1 69 GLN CG C 4.660 15.731 -3.098 1.00 . A A . 69 GLN CG 1 1
6 10888 1 1 69 GLN H H 5.269 13.802 -0.284 1.00 . A A . 69 GLN H 1 1
6 10889 1 1 69 GLN HA H 4.898 12.969 -3.078 1.00 . A A . 69 GLN HA 1 1
6 10890 1 1 69 GLN HB2 H 6.473 15.342 -2.057 1.00 . A A . 69 GLN HB2 1 1
6 10891 1 1 69 GLN HB3 H 6.459 14.788 -3.726 1.00 . A A . 69 GLN HB3 1 1
6 10892 1 1 69 GLN HE21 H 2.794 14.031 -3.284 1.00 . A A . 69 GLN HE21 1 1
6 10893 1 1 69 GLN HE22 H 2.450 14.110 -4.977 1.00 . A A . 69 GLN HE22 1 1
6 10894 1 1 69 GLN HG2 H 3.991 15.673 -2.252 1.00 . A A . 69 GLN HG2 1 1
6 10895 1 1 69 GLN HG3 H 4.989 16.752 -3.226 1.00 . A A . 69 GLN HG3 1 1
6 10896 1 1 69 GLN N N 4.799 13.500 -1.088 1.00 . A A . 69 GLN N 1 1
6 10897 1 1 69 GLN NE2 N 2.955 14.392 -4.189 1.00 . A A . 69 GLN NE2 1 1
6 10898 1 1 69 GLN O O 7.050 12.105 -1.073 1.00 . A A . 69 GLN O 1 1
6 10899 1 1 69 GLN OE1 O 4.166 15.792 -5.443 1.00 . A A . 69 GLN OE1 1 1
6 10900 1 1 70 HIS C C 9.698 11.926 -2.048 1.00 . A A . 70 HIS C 1 1
6 10901 1 1 70 HIS CA C 8.767 11.618 -3.223 1.00 . A A . 70 HIS CA 1 1
6 10902 1 1 70 HIS CB C 9.526 11.742 -4.554 1.00 . A A . 70 HIS CB 1 1
6 10903 1 1 70 HIS CD2 C 10.897 9.533 -4.391 1.00 . A A . 70 HIS CD2 1 1
6 10904 1 1 70 HIS CE1 C 12.814 10.293 -5.130 1.00 . A A . 70 HIS CE1 1 1
6 10905 1 1 70 HIS CG C 10.733 10.850 -4.669 1.00 . A A . 70 HIS CG 1 1
6 10906 1 1 70 HIS H H 7.378 12.999 -4.040 1.00 . A A . 70 HIS H 1 1
6 10907 1 1 70 HIS HA H 8.414 10.603 -3.120 1.00 . A A . 70 HIS HA 1 1
6 10908 1 1 70 HIS HB2 H 8.855 11.492 -5.364 1.00 . A A . 70 HIS HB2 1 1
6 10909 1 1 70 HIS HB3 H 9.855 12.764 -4.674 1.00 . A A . 70 HIS HB3 1 1
6 10910 1 1 70 HIS HD1 H 12.153 12.213 -5.442 1.00 . A A . 70 HIS HD1 1 1
6 10911 1 1 70 HIS HD2 H 10.143 8.860 -4.008 1.00 . A A . 70 HIS HD2 1 1
6 10912 1 1 70 HIS HE1 H 13.848 10.349 -5.440 1.00 . A A . 70 HIS HE1 1 1
6 10913 1 1 70 HIS HE2 H 12.650 8.363 -4.454 1.00 . A A . 70 HIS HE2 1 1
6 10914 1 1 70 HIS N N 7.591 12.493 -3.229 1.00 . A A . 70 HIS N 1 1
6 10915 1 1 70 HIS ND1 N 11.952 11.294 -5.132 1.00 . A A . 70 HIS ND1 1 1
6 10916 1 1 70 HIS NE2 N 12.201 9.213 -4.685 1.00 . A A . 70 HIS NE2 1 1
6 10917 1 1 70 HIS O O 10.208 11.011 -1.401 1.00 . A A . 70 HIS O 1 1
6 10918 1 1 71 GLY C C 10.308 13.184 0.676 1.00 . A A . 71 GLY C 1 1
6 10919 1 1 71 GLY CA C 10.800 13.596 -0.697 1.00 . A A . 71 GLY CA 1 1
6 10920 1 1 71 GLY H H 9.413 13.896 -2.270 1.00 . A A . 71 GLY H 1 1
6 10921 1 1 71 GLY HA2 H 11.761 13.134 -0.875 1.00 . A A . 71 GLY HA2 1 1
6 10922 1 1 71 GLY HA3 H 10.922 14.667 -0.715 1.00 . A A . 71 GLY HA3 1 1
6 10923 1 1 71 GLY N N 9.893 13.207 -1.760 1.00 . A A . 71 GLY N 1 1
6 10924 1 1 71 GLY O O 11.086 12.701 1.499 1.00 . A A . 71 GLY O 1 1
6 10925 1 1 72 ASP C C 8.498 11.534 2.486 1.00 . A A . 72 ASP C 1 1
6 10926 1 1 72 ASP CA C 8.422 13.026 2.214 1.00 . A A . 72 ASP CA 1 1
6 10927 1 1 72 ASP CB C 6.960 13.475 2.285 1.00 . A A . 72 ASP CB 1 1
6 10928 1 1 72 ASP CG C 6.803 14.975 2.361 1.00 . A A . 72 ASP CG 1 1
6 10929 1 1 72 ASP H H 8.434 13.698 0.202 1.00 . A A . 72 ASP H 1 1
6 10930 1 1 72 ASP HA H 8.986 13.546 2.974 1.00 . A A . 72 ASP HA 1 1
6 10931 1 1 72 ASP HB2 H 6.443 13.126 1.405 1.00 . A A . 72 ASP HB2 1 1
6 10932 1 1 72 ASP HB3 H 6.500 13.039 3.161 1.00 . A A . 72 ASP HB3 1 1
6 10933 1 1 72 ASP N N 9.011 13.352 0.916 1.00 . A A . 72 ASP N 1 1
6 10934 1 1 72 ASP O O 8.883 11.110 3.577 1.00 . A A . 72 ASP O 1 1
6 10935 1 1 72 ASP OD1 O 6.866 15.528 3.478 1.00 . A A . 72 ASP OD1 1 1
6 10936 1 1 72 ASP OD2 O 6.593 15.609 1.305 1.00 . A A . 72 ASP OD2 1 1
6 10937 1 1 73 VAL C C 9.529 8.762 1.889 1.00 . A A . 73 VAL C 1 1
6 10938 1 1 73 VAL CA C 8.122 9.297 1.615 1.00 . A A . 73 VAL CA 1 1
6 10939 1 1 73 VAL CB C 7.544 8.624 0.349 1.00 . A A . 73 VAL CB 1 1
6 10940 1 1 73 VAL CG1 C 7.565 7.107 0.476 1.00 . A A . 73 VAL CG1 1 1
6 10941 1 1 73 VAL CG2 C 6.127 9.119 0.083 1.00 . A A . 73 VAL CG2 1 1
6 10942 1 1 73 VAL H H 7.870 11.150 0.627 1.00 . A A . 73 VAL H 1 1
6 10943 1 1 73 VAL HA H 7.487 9.045 2.451 1.00 . A A . 73 VAL HA 1 1
6 10944 1 1 73 VAL HB H 8.162 8.901 -0.493 1.00 . A A . 73 VAL HB 1 1
6 10945 1 1 73 VAL HG11 H 6.976 6.810 1.332 1.00 . A A . 73 VAL HG11 1 1
6 10946 1 1 73 VAL HG12 H 8.583 6.770 0.604 1.00 . A A . 73 VAL HG12 1 1
6 10947 1 1 73 VAL HG13 H 7.149 6.665 -0.417 1.00 . A A . 73 VAL HG13 1 1
6 10948 1 1 73 VAL HG21 H 5.484 8.836 0.905 1.00 . A A . 73 VAL HG21 1 1
6 10949 1 1 73 VAL HG22 H 5.757 8.678 -0.830 1.00 . A A . 73 VAL HG22 1 1
6 10950 1 1 73 VAL HG23 H 6.132 10.194 -0.014 1.00 . A A . 73 VAL HG23 1 1
6 10951 1 1 73 VAL N N 8.135 10.745 1.483 1.00 . A A . 73 VAL N 1 1
6 10952 1 1 73 VAL O O 9.730 7.963 2.801 1.00 . A A . 73 VAL O 1 1
6 10953 1 1 74 VAL C C 12.496 9.250 2.579 1.00 . A A . 74 VAL C 1 1
6 10954 1 1 74 VAL CA C 11.885 8.776 1.260 1.00 . A A . 74 VAL CA 1 1
6 10955 1 1 74 VAL CB C 12.762 9.250 0.079 1.00 . A A . 74 VAL CB 1 1
6 10956 1 1 74 VAL CG1 C 14.222 8.876 0.293 1.00 . A A . 74 VAL CG1 1 1
6 10957 1 1 74 VAL CG2 C 12.254 8.655 -1.221 1.00 . A A . 74 VAL CG2 1 1
6 10958 1 1 74 VAL H H 10.289 9.904 0.430 1.00 . A A . 74 VAL H 1 1
6 10959 1 1 74 VAL HA H 11.872 7.694 1.258 1.00 . A A . 74 VAL HA 1 1
6 10960 1 1 74 VAL HB H 12.692 10.328 0.010 1.00 . A A . 74 VAL HB 1 1
6 10961 1 1 74 VAL HG11 H 14.584 9.340 1.197 1.00 . A A . 74 VAL HG11 1 1
6 10962 1 1 74 VAL HG12 H 14.807 9.218 -0.547 1.00 . A A . 74 VAL HG12 1 1
6 10963 1 1 74 VAL HG13 H 14.310 7.803 0.379 1.00 . A A . 74 VAL HG13 1 1
6 10964 1 1 74 VAL HG21 H 12.289 7.577 -1.163 1.00 . A A . 74 VAL HG21 1 1
6 10965 1 1 74 VAL HG22 H 12.876 8.992 -2.040 1.00 . A A . 74 VAL HG22 1 1
6 10966 1 1 74 VAL HG23 H 11.237 8.975 -1.387 1.00 . A A . 74 VAL HG23 1 1
6 10967 1 1 74 VAL N N 10.504 9.233 1.116 1.00 . A A . 74 VAL N 1 1
6 10968 1 1 74 VAL O O 13.250 8.518 3.226 1.00 . A A . 74 VAL O 1 1
6 10969 1 1 75 SER C C 12.149 10.141 5.400 1.00 . A A . 75 SER C 1 1
6 10970 1 1 75 SER CA C 12.651 11.005 4.244 1.00 . A A . 75 SER CA 1 1
6 10971 1 1 75 SER CB C 12.189 12.454 4.423 1.00 . A A . 75 SER CB 1 1
6 10972 1 1 75 SER H H 11.587 11.024 2.415 1.00 . A A . 75 SER H 1 1
6 10973 1 1 75 SER HA H 13.730 10.974 4.228 1.00 . A A . 75 SER HA 1 1
6 10974 1 1 75 SER HB2 H 12.388 13.007 3.517 1.00 . A A . 75 SER HB2 1 1
6 10975 1 1 75 SER HB3 H 11.128 12.466 4.625 1.00 . A A . 75 SER HB3 1 1
6 10976 1 1 75 SER HG H 12.420 12.856 6.333 1.00 . A A . 75 SER HG 1 1
6 10977 1 1 75 SER N N 12.165 10.468 2.982 1.00 . A A . 75 SER N 1 1
6 10978 1 1 75 SER O O 12.881 9.870 6.352 1.00 . A A . 75 SER O 1 1
6 10979 1 1 75 SER OG O 12.863 13.085 5.498 1.00 . A A . 75 SER OG 1 1
6 10980 1 1 76 ALA C C 11.034 7.497 6.400 1.00 . A A . 76 ALA C 1 1
6 10981 1 1 76 ALA CA C 10.303 8.831 6.299 1.00 . A A . 76 ALA CA 1 1
6 10982 1 1 76 ALA CB C 8.835 8.610 6.000 1.00 . A A . 76 ALA CB 1 1
6 10983 1 1 76 ALA H H 10.376 9.936 4.500 1.00 . A A . 76 ALA H 1 1
6 10984 1 1 76 ALA HA H 10.376 9.341 7.249 1.00 . A A . 76 ALA HA 1 1
6 10985 1 1 76 ALA HB1 H 8.330 9.564 5.939 1.00 . A A . 76 ALA HB1 1 1
6 10986 1 1 76 ALA HB2 H 8.392 8.017 6.787 1.00 . A A . 76 ALA HB2 1 1
6 10987 1 1 76 ALA HB3 H 8.734 8.089 5.058 1.00 . A A . 76 ALA HB3 1 1
6 10988 1 1 76 ALA N N 10.906 9.686 5.288 1.00 . A A . 76 ALA N 1 1
6 10989 1 1 76 ALA O O 11.153 6.931 7.487 1.00 . A A . 76 ALA O 1 1
6 10990 1 1 77 ILE C C 13.494 5.877 6.155 1.00 . A A . 77 ILE C 1 1
6 10991 1 1 77 ILE CA C 12.291 5.755 5.229 1.00 . A A . 77 ILE CA 1 1
6 10992 1 1 77 ILE CB C 12.815 5.430 3.808 1.00 . A A . 77 ILE CB 1 1
6 10993 1 1 77 ILE CD1 C 10.544 4.599 2.975 1.00 . A A . 77 ILE CD1 1 1
6 10994 1 1 77 ILE CG1 C 11.702 5.547 2.763 1.00 . A A . 77 ILE CG1 1 1
6 10995 1 1 77 ILE CG2 C 13.429 4.038 3.771 1.00 . A A . 77 ILE CG2 1 1
6 10996 1 1 77 ILE H H 11.361 7.485 4.421 1.00 . A A . 77 ILE H 1 1
6 10997 1 1 77 ILE HA H 11.654 4.948 5.563 1.00 . A A . 77 ILE HA 1 1
6 10998 1 1 77 ILE HB H 13.594 6.141 3.570 1.00 . A A . 77 ILE HB 1 1
6 10999 1 1 77 ILE HD11 H 10.900 3.580 2.945 1.00 . A A . 77 ILE HD11 1 1
6 11000 1 1 77 ILE HD12 H 9.815 4.749 2.193 1.00 . A A . 77 ILE HD12 1 1
6 11001 1 1 77 ILE HD13 H 10.090 4.796 3.934 1.00 . A A . 77 ILE HD13 1 1
6 11002 1 1 77 ILE HG12 H 11.310 6.551 2.782 1.00 . A A . 77 ILE HG12 1 1
6 11003 1 1 77 ILE HG13 H 12.117 5.349 1.785 1.00 . A A . 77 ILE HG13 1 1
6 11004 1 1 77 ILE HG21 H 12.674 3.307 4.021 1.00 . A A . 77 ILE HG21 1 1
6 11005 1 1 77 ILE HG22 H 14.235 3.981 4.488 1.00 . A A . 77 ILE HG22 1 1
6 11006 1 1 77 ILE HG23 H 13.813 3.838 2.781 1.00 . A A . 77 ILE HG23 1 1
6 11007 1 1 77 ILE N N 11.525 7.002 5.261 1.00 . A A . 77 ILE N 1 1
6 11008 1 1 77 ILE O O 13.823 4.962 6.913 1.00 . A A . 77 ILE O 1 1
6 11009 1 1 78 ARG C C 14.885 7.602 8.360 1.00 . A A . 78 ARG C 1 1
6 11010 1 1 78 ARG CA C 15.295 7.323 6.919 1.00 . A A . 78 ARG CA 1 1
6 11011 1 1 78 ARG CB C 16.055 8.521 6.355 1.00 . A A . 78 ARG CB 1 1
6 11012 1 1 78 ARG CD C 17.453 9.478 4.517 1.00 . A A . 78 ARG CD 1 1
6 11013 1 1 78 ARG CG C 16.649 8.277 4.980 1.00 . A A . 78 ARG CG 1 1
6 11014 1 1 78 ARG CZ C 18.803 11.111 5.786 1.00 . A A . 78 ARG CZ 1 1
6 11015 1 1 78 ARG H H 13.810 7.720 5.469 1.00 . A A . 78 ARG H 1 1
6 11016 1 1 78 ARG HA H 15.941 6.459 6.902 1.00 . A A . 78 ARG HA 1 1
6 11017 1 1 78 ARG HB2 H 15.380 9.362 6.288 1.00 . A A . 78 ARG HB2 1 1
6 11018 1 1 78 ARG HB3 H 16.859 8.771 7.032 1.00 . A A . 78 ARG HB3 1 1
6 11019 1 1 78 ARG HD2 H 17.934 9.234 3.580 1.00 . A A . 78 ARG HD2 1 1
6 11020 1 1 78 ARG HD3 H 16.781 10.311 4.370 1.00 . A A . 78 ARG HD3 1 1
6 11021 1 1 78 ARG HE H 18.932 9.118 5.969 1.00 . A A . 78 ARG HE 1 1
6 11022 1 1 78 ARG HG2 H 17.298 7.414 5.026 1.00 . A A . 78 ARG HG2 1 1
6 11023 1 1 78 ARG HG3 H 15.849 8.094 4.280 1.00 . A A . 78 ARG HG3 1 1
6 11024 1 1 78 ARG HH11 H 17.505 11.944 4.473 1.00 . A A . 78 ARG HH11 1 1
6 11025 1 1 78 ARG HH12 H 18.452 13.078 5.387 1.00 . A A . 78 ARG HH12 1 1
6 11026 1 1 78 ARG HH21 H 20.183 10.598 7.175 1.00 . A A . 78 ARG HH21 1 1
6 11027 1 1 78 ARG HH22 H 19.984 12.306 6.928 1.00 . A A . 78 ARG HH22 1 1
6 11028 1 1 78 ARG N N 14.135 7.034 6.092 1.00 . A A . 78 ARG N 1 1
6 11029 1 1 78 ARG NE N 18.473 9.853 5.494 1.00 . A A . 78 ARG NE 1 1
6 11030 1 1 78 ARG NH1 N 18.205 12.121 5.164 1.00 . A A . 78 ARG NH1 1 1
6 11031 1 1 78 ARG NH2 N 19.731 11.356 6.701 1.00 . A A . 78 ARG NH2 1 1
6 11032 1 1 78 ARG O O 15.572 7.200 9.301 1.00 . A A . 78 ARG O 1 1
6 11033 1 1 79 ALA C C 12.743 7.472 10.637 1.00 . A A . 79 ALA C 1 1
6 11034 1 1 79 ALA CA C 13.261 8.669 9.840 1.00 . A A . 79 ALA CA 1 1
6 11035 1 1 79 ALA CB C 12.168 9.716 9.698 1.00 . A A . 79 ALA CB 1 1
6 11036 1 1 79 ALA H H 13.236 8.535 7.726 1.00 . A A . 79 ALA H 1 1
6 11037 1 1 79 ALA HA H 14.082 9.116 10.379 1.00 . A A . 79 ALA HA 1 1
6 11038 1 1 79 ALA HB1 H 11.320 9.283 9.188 1.00 . A A . 79 ALA HB1 1 1
6 11039 1 1 79 ALA HB2 H 12.542 10.552 9.125 1.00 . A A . 79 ALA HB2 1 1
6 11040 1 1 79 ALA HB3 H 11.864 10.058 10.678 1.00 . A A . 79 ALA HB3 1 1
6 11041 1 1 79 ALA N N 13.753 8.277 8.523 1.00 . A A . 79 ALA N 1 1
6 11042 1 1 79 ALA O O 12.400 7.604 11.811 1.00 . A A . 79 ALA O 1 1
6 11043 1 1 80 GLY C C 13.251 4.595 11.684 1.00 . A A . 80 GLY C 1 1
6 11044 1 1 80 GLY CA C 12.237 5.111 10.682 1.00 . A A . 80 GLY CA 1 1
6 11045 1 1 80 GLY H H 12.945 6.268 9.054 1.00 . A A . 80 GLY H 1 1
6 11046 1 1 80 GLY HA2 H 11.314 5.332 11.201 1.00 . A A . 80 GLY HA2 1 1
6 11047 1 1 80 GLY HA3 H 12.050 4.341 9.948 1.00 . A A . 80 GLY HA3 1 1
6 11048 1 1 80 GLY N N 12.688 6.310 10.000 1.00 . A A . 80 GLY N 1 1
6 11049 1 1 80 GLY O O 12.888 3.973 12.682 1.00 . A A . 80 GLY O 1 1
6 11050 1 1 81 GLY C C 16.494 3.431 11.576 1.00 . A A . 81 GLY C 1 1
6 11051 1 1 81 GLY CA C 15.573 4.387 12.298 1.00 . A A . 81 GLY CA 1 1
6 11052 1 1 81 GLY H H 14.748 5.402 10.635 1.00 . A A . 81 GLY H 1 1
6 11053 1 1 81 GLY HA2 H 16.146 5.230 12.659 1.00 . A A . 81 GLY HA2 1 1
6 11054 1 1 81 GLY HA3 H 15.128 3.879 13.140 1.00 . A A . 81 GLY HA3 1 1
6 11055 1 1 81 GLY N N 14.521 4.868 11.427 1.00 . A A . 81 GLY N 1 1
6 11056 1 1 81 GLY O O 17.104 3.795 10.568 1.00 . A A . 81 GLY O 1 1
6 11057 1 1 82 ASP C C 16.560 0.137 10.765 1.00 . A A . 82 ASP C 1 1
6 11058 1 1 82 ASP CA C 17.421 1.193 11.437 1.00 . A A . 82 ASP CA 1 1
6 11059 1 1 82 ASP CB C 18.384 0.549 12.436 1.00 . A A . 82 ASP CB 1 1
6 11060 1 1 82 ASP CG C 19.494 1.493 12.856 1.00 . A A . 82 ASP CG 1 1
6 11061 1 1 82 ASP H H 16.072 1.968 12.878 1.00 . A A . 82 ASP H 1 1
6 11062 1 1 82 ASP HA H 17.999 1.691 10.672 1.00 . A A . 82 ASP HA 1 1
6 11063 1 1 82 ASP HB2 H 17.836 0.254 13.318 1.00 . A A . 82 ASP HB2 1 1
6 11064 1 1 82 ASP HB3 H 18.830 -0.325 11.984 1.00 . A A . 82 ASP HB3 1 1
6 11065 1 1 82 ASP N N 16.585 2.205 12.071 1.00 . A A . 82 ASP N 1 1
6 11066 1 1 82 ASP O O 17.055 -0.889 10.304 1.00 . A A . 82 ASP O 1 1
6 11067 1 1 82 ASP OD1 O 20.192 2.032 11.969 1.00 . A A . 82 ASP OD1 1 1
6 11068 1 1 82 ASP OD2 O 19.669 1.707 14.077 1.00 . A A . 82 ASP OD2 1 1
6 11069 1 1 83 GLU C C 13.156 0.436 9.546 1.00 . A A . 83 GLU C 1 1
6 11070 1 1 83 GLU CA C 14.331 -0.425 9.980 1.00 . A A . 83 GLU CA 1 1
6 11071 1 1 83 GLU CB C 13.867 -1.636 10.805 1.00 . A A . 83 GLU CB 1 1
6 11072 1 1 83 GLU CD C 11.587 -1.320 11.879 1.00 . A A . 83 GLU CD 1 1
6 11073 1 1 83 GLU CG C 13.094 -1.299 12.074 1.00 . A A . 83 GLU CG 1 1
6 11074 1 1 83 GLU H H 14.918 1.165 11.229 1.00 . A A . 83 GLU H 1 1
6 11075 1 1 83 GLU HA H 14.843 -0.778 9.095 1.00 . A A . 83 GLU HA 1 1
6 11076 1 1 83 GLU HB2 H 13.233 -2.251 10.183 1.00 . A A . 83 GLU HB2 1 1
6 11077 1 1 83 GLU HB3 H 14.736 -2.211 11.084 1.00 . A A . 83 GLU HB3 1 1
6 11078 1 1 83 GLU HG2 H 13.351 -2.023 12.834 1.00 . A A . 83 GLU HG2 1 1
6 11079 1 1 83 GLU HG3 H 13.386 -0.314 12.406 1.00 . A A . 83 GLU HG3 1 1
6 11080 1 1 83 GLU N N 15.264 0.394 10.731 1.00 . A A . 83 GLU N 1 1
6 11081 1 1 83 GLU O O 12.899 1.485 10.146 1.00 . A A . 83 GLU O 1 1
6 11082 1 1 83 GLU OE1 O 11.025 -2.422 11.706 1.00 . A A . 83 GLU OE1 1 1
6 11083 1 1 83 GLU OE2 O 10.955 -0.244 11.925 1.00 . A A . 83 GLU OE2 1 1
6 11084 1 1 84 THR C C 10.176 -0.176 7.690 1.00 . A A . 84 THR C 1 1
6 11085 1 1 84 THR CA C 11.318 0.776 8.030 1.00 . A A . 84 THR CA 1 1
6 11086 1 1 84 THR CB C 11.676 1.667 6.813 1.00 . A A . 84 THR CB 1 1
6 11087 1 1 84 THR CG2 C 12.014 0.830 5.588 1.00 . A A . 84 THR CG2 1 1
6 11088 1 1 84 THR H H 12.728 -0.800 8.020 1.00 . A A . 84 THR H 1 1
6 11089 1 1 84 THR HA H 10.999 1.422 8.837 1.00 . A A . 84 THR HA 1 1
6 11090 1 1 84 THR HB H 12.543 2.259 7.071 1.00 . A A . 84 THR HB 1 1
6 11091 1 1 84 THR HG1 H 9.986 2.588 7.251 1.00 . A A . 84 THR HG1 1 1
6 11092 1 1 84 THR HG21 H 12.295 1.479 4.773 1.00 . A A . 84 THR HG21 1 1
6 11093 1 1 84 THR HG22 H 11.153 0.244 5.302 1.00 . A A . 84 THR HG22 1 1
6 11094 1 1 84 THR HG23 H 12.838 0.168 5.821 1.00 . A A . 84 THR HG23 1 1
6 11095 1 1 84 THR N N 12.465 0.029 8.495 1.00 . A A . 84 THR N 1 1
6 11096 1 1 84 THR O O 10.402 -1.328 7.316 1.00 . A A . 84 THR O 1 1
6 11097 1 1 84 THR OG1 O 10.592 2.550 6.503 1.00 . A A . 84 THR OG1 1 1
6 11098 1 1 85 LYS C C 6.997 0.195 6.458 1.00 . A A . 85 LYS C 1 1
6 11099 1 1 85 LYS CA C 7.786 -0.494 7.556 1.00 . A A . 85 LYS CA 1 1
6 11100 1 1 85 LYS CB C 6.920 -0.680 8.798 1.00 . A A . 85 LYS CB 1 1
6 11101 1 1 85 LYS CD C 6.768 -1.433 11.176 1.00 . A A . 85 LYS CD 1 1
6 11102 1 1 85 LYS CE C 7.531 -1.891 12.406 1.00 . A A . 85 LYS CE 1 1
6 11103 1 1 85 LYS CG C 7.674 -1.279 9.972 1.00 . A A . 85 LYS CG 1 1
6 11104 1 1 85 LYS H H 8.842 1.195 8.245 1.00 . A A . 85 LYS H 1 1
6 11105 1 1 85 LYS HA H 8.116 -1.461 7.202 1.00 . A A . 85 LYS HA 1 1
6 11106 1 1 85 LYS HB2 H 6.531 0.281 9.098 1.00 . A A . 85 LYS HB2 1 1
6 11107 1 1 85 LYS HB3 H 6.095 -1.334 8.555 1.00 . A A . 85 LYS HB3 1 1
6 11108 1 1 85 LYS HD2 H 6.308 -0.481 11.382 1.00 . A A . 85 LYS HD2 1 1
6 11109 1 1 85 LYS HD3 H 6.003 -2.158 10.946 1.00 . A A . 85 LYS HD3 1 1
6 11110 1 1 85 LYS HE2 H 6.822 -2.093 13.194 1.00 . A A . 85 LYS HE2 1 1
6 11111 1 1 85 LYS HE3 H 8.065 -2.799 12.163 1.00 . A A . 85 LYS HE3 1 1
6 11112 1 1 85 LYS HG2 H 8.049 -2.252 9.690 1.00 . A A . 85 LYS HG2 1 1
6 11113 1 1 85 LYS HG3 H 8.497 -0.631 10.230 1.00 . A A . 85 LYS HG3 1 1
6 11114 1 1 85 LYS HZ1 H 9.289 -0.764 12.195 1.00 . A A . 85 LYS HZ1 1 1
6 11115 1 1 85 LYS HZ2 H 8.901 -1.148 13.802 1.00 . A A . 85 LYS HZ2 1 1
6 11116 1 1 85 LYS HZ3 H 8.031 0.057 12.988 1.00 . A A . 85 LYS HZ3 1 1
6 11117 1 1 85 LYS N N 8.958 0.291 7.877 1.00 . A A . 85 LYS N 1 1
6 11118 1 1 85 LYS NZ N 8.505 -0.867 12.880 1.00 . A A . 85 LYS NZ 1 1
6 11119 1 1 85 LYS O O 6.546 1.331 6.620 1.00 . A A . 85 LYS O 1 1
6 11120 1 1 86 LEU C C 4.771 -0.540 4.080 1.00 . A A . 86 LEU C 1 1
6 11121 1 1 86 LEU CA C 6.149 0.068 4.204 1.00 . A A . 86 LEU CA 1 1
6 11122 1 1 86 LEU CB C 6.940 -0.196 2.922 1.00 . A A . 86 LEU CB 1 1
6 11123 1 1 86 LEU CD1 C 9.005 0.122 1.542 1.00 . A A . 86 LEU CD1 1 1
6 11124 1 1 86 LEU CD2 C 8.238 1.937 3.078 1.00 . A A . 86 LEU CD2 1 1
6 11125 1 1 86 LEU CG C 8.330 0.435 2.868 1.00 . A A . 86 LEU CG 1 1
6 11126 1 1 86 LEU H H 7.186 -1.408 5.298 1.00 . A A . 86 LEU H 1 1
6 11127 1 1 86 LEU HA H 6.052 1.137 4.347 1.00 . A A . 86 LEU HA 1 1
6 11128 1 1 86 LEU HB2 H 7.048 -1.265 2.809 1.00 . A A . 86 LEU HB2 1 1
6 11129 1 1 86 LEU HB3 H 6.368 0.179 2.087 1.00 . A A . 86 LEU HB3 1 1
6 11130 1 1 86 LEU HD11 H 9.988 0.572 1.524 1.00 . A A . 86 LEU HD11 1 1
6 11131 1 1 86 LEU HD12 H 8.413 0.522 0.734 1.00 . A A . 86 LEU HD12 1 1
6 11132 1 1 86 LEU HD13 H 9.096 -0.947 1.428 1.00 . A A . 86 LEU HD13 1 1
6 11133 1 1 86 LEU HD21 H 7.768 2.139 4.029 1.00 . A A . 86 LEU HD21 1 1
6 11134 1 1 86 LEU HD22 H 7.649 2.374 2.286 1.00 . A A . 86 LEU HD22 1 1
6 11135 1 1 86 LEU HD23 H 9.230 2.366 3.066 1.00 . A A . 86 LEU HD23 1 1
6 11136 1 1 86 LEU HG H 8.940 0.021 3.658 1.00 . A A . 86 LEU HG 1 1
6 11137 1 1 86 LEU N N 6.837 -0.489 5.349 1.00 . A A . 86 LEU N 1 1
6 11138 1 1 86 LEU O O 4.614 -1.760 4.086 1.00 . A A . 86 LEU O 1 1
6 11139 1 1 87 LEU C C 2.092 0.102 2.287 1.00 . A A . 87 LEU C 1 1
6 11140 1 1 87 LEU CA C 2.429 -0.148 3.737 1.00 . A A . 87 LEU CA 1 1
6 11141 1 1 87 LEU CB C 1.430 0.585 4.625 1.00 . A A . 87 LEU CB 1 1
6 11142 1 1 87 LEU CD1 C -0.212 -1.226 5.158 1.00 . A A . 87 LEU CD1 1 1
6 11143 1 1 87 LEU CD2 C -0.980 1.141 5.024 1.00 . A A . 87 LEU CD2 1 1
6 11144 1 1 87 LEU CG C -0.015 0.113 4.475 1.00 . A A . 87 LEU CG 1 1
6 11145 1 1 87 LEU H H 3.950 1.275 4.051 1.00 . A A . 87 LEU H 1 1
6 11146 1 1 87 LEU HA H 2.386 -1.209 3.936 1.00 . A A . 87 LEU HA 1 1
6 11147 1 1 87 LEU HB2 H 1.728 0.453 5.655 1.00 . A A . 87 LEU HB2 1 1
6 11148 1 1 87 LEU HB3 H 1.469 1.638 4.385 1.00 . A A . 87 LEU HB3 1 1
6 11149 1 1 87 LEU HD11 H 0.066 -1.143 6.197 1.00 . A A . 87 LEU HD11 1 1
6 11150 1 1 87 LEU HD12 H 0.401 -1.972 4.676 1.00 . A A . 87 LEU HD12 1 1
6 11151 1 1 87 LEU HD13 H -1.252 -1.514 5.087 1.00 . A A . 87 LEU HD13 1 1
6 11152 1 1 87 LEU HD21 H -0.761 1.319 6.066 1.00 . A A . 87 LEU HD21 1 1
6 11153 1 1 87 LEU HD22 H -1.992 0.772 4.927 1.00 . A A . 87 LEU HD22 1 1
6 11154 1 1 87 LEU HD23 H -0.879 2.062 4.472 1.00 . A A . 87 LEU HD23 1 1
6 11155 1 1 87 LEU HG H -0.230 -0.019 3.425 1.00 . A A . 87 LEU HG 1 1
6 11156 1 1 87 LEU N N 3.775 0.310 3.974 1.00 . A A . 87 LEU N 1 1
6 11157 1 1 87 LEU O O 2.041 1.249 1.840 1.00 . A A . 87 LEU O 1 1
6 11158 1 1 88 VAL C C 0.382 -1.590 -0.273 1.00 . A A . 88 VAL C 1 1
6 11159 1 1 88 VAL CA C 1.651 -0.863 0.129 1.00 . A A . 88 VAL CA 1 1
6 11160 1 1 88 VAL CB C 2.843 -1.421 -0.678 1.00 . A A . 88 VAL CB 1 1
6 11161 1 1 88 VAL CG1 C 4.055 -0.515 -0.537 1.00 . A A . 88 VAL CG1 1 1
6 11162 1 1 88 VAL CG2 C 3.188 -2.835 -0.229 1.00 . A A . 88 VAL CG2 1 1
6 11163 1 1 88 VAL H H 1.878 -1.855 1.978 1.00 . A A . 88 VAL H 1 1
6 11164 1 1 88 VAL HA H 1.542 0.184 -0.113 1.00 . A A . 88 VAL HA 1 1
6 11165 1 1 88 VAL HB H 2.565 -1.455 -1.720 1.00 . A A . 88 VAL HB 1 1
6 11166 1 1 88 VAL HG11 H 4.326 -0.433 0.506 1.00 . A A . 88 VAL HG11 1 1
6 11167 1 1 88 VAL HG12 H 3.817 0.465 -0.925 1.00 . A A . 88 VAL HG12 1 1
6 11168 1 1 88 VAL HG13 H 4.882 -0.931 -1.092 1.00 . A A . 88 VAL HG13 1 1
6 11169 1 1 88 VAL HG21 H 3.463 -2.824 0.815 1.00 . A A . 88 VAL HG21 1 1
6 11170 1 1 88 VAL HG22 H 4.015 -3.210 -0.816 1.00 . A A . 88 VAL HG22 1 1
6 11171 1 1 88 VAL HG23 H 2.329 -3.477 -0.369 1.00 . A A . 88 VAL HG23 1 1
6 11172 1 1 88 VAL N N 1.880 -0.967 1.552 1.00 . A A . 88 VAL N 1 1
6 11173 1 1 88 VAL O O -0.167 -2.380 0.498 1.00 . A A . 88 VAL O 1 1
6 11174 1 1 89 VAL C C -0.978 -2.427 -3.425 1.00 . A A . 89 VAL C 1 1
6 11175 1 1 89 VAL CA C -1.265 -1.941 -2.013 1.00 . A A . 89 VAL CA 1 1
6 11176 1 1 89 VAL CB C -2.486 -0.993 -2.030 1.00 . A A . 89 VAL CB 1 1
6 11177 1 1 89 VAL CG1 C -2.975 -0.718 -0.615 1.00 . A A . 89 VAL CG1 1 1
6 11178 1 1 89 VAL CG2 C -2.147 0.313 -2.733 1.00 . A A . 89 VAL CG2 1 1
6 11179 1 1 89 VAL H H 0.358 -0.597 -1.994 1.00 . A A . 89 VAL H 1 1
6 11180 1 1 89 VAL HA H -1.499 -2.790 -1.387 1.00 . A A . 89 VAL HA 1 1
6 11181 1 1 89 VAL HB H -3.284 -1.475 -2.576 1.00 . A A . 89 VAL HB 1 1
6 11182 1 1 89 VAL HG11 H -3.246 -1.650 -0.142 1.00 . A A . 89 VAL HG11 1 1
6 11183 1 1 89 VAL HG12 H -3.837 -0.068 -0.650 1.00 . A A . 89 VAL HG12 1 1
6 11184 1 1 89 VAL HG13 H -2.188 -0.243 -0.047 1.00 . A A . 89 VAL HG13 1 1
6 11185 1 1 89 VAL HG21 H -1.906 0.112 -3.766 1.00 . A A . 89 VAL HG21 1 1
6 11186 1 1 89 VAL HG22 H -1.297 0.771 -2.248 1.00 . A A . 89 VAL HG22 1 1
6 11187 1 1 89 VAL HG23 H -2.993 0.980 -2.683 1.00 . A A . 89 VAL HG23 1 1
6 11188 1 1 89 VAL N N -0.094 -1.288 -1.464 1.00 . A A . 89 VAL N 1 1
6 11189 1 1 89 VAL O O -0.305 -1.743 -4.203 1.00 . A A . 89 VAL O 1 1
6 11190 1 1 90 ASP C C -2.349 -3.517 -6.006 1.00 . A A . 90 ASP C 1 1
6 11191 1 1 90 ASP CA C -1.322 -4.162 -5.083 1.00 . A A . 90 ASP CA 1 1
6 11192 1 1 90 ASP CB C -1.483 -5.687 -5.087 1.00 . A A . 90 ASP CB 1 1
6 11193 1 1 90 ASP CG C -2.838 -6.133 -4.578 1.00 . A A . 90 ASP CG 1 1
6 11194 1 1 90 ASP H H -1.918 -4.150 -3.057 1.00 . A A . 90 ASP H 1 1
6 11195 1 1 90 ASP HA H -0.333 -3.914 -5.439 1.00 . A A . 90 ASP HA 1 1
6 11196 1 1 90 ASP HB2 H -1.363 -6.052 -6.095 1.00 . A A . 90 ASP HB2 1 1
6 11197 1 1 90 ASP HB3 H -0.722 -6.125 -4.458 1.00 . A A . 90 ASP HB3 1 1
6 11198 1 1 90 ASP N N -1.458 -3.622 -3.741 1.00 . A A . 90 ASP N 1 1
6 11199 1 1 90 ASP O O -3.186 -2.739 -5.546 1.00 . A A . 90 ASP O 1 1
6 11200 1 1 90 ASP OD1 O -3.819 -6.065 -5.345 1.00 . A A . 90 ASP OD1 1 1
6 11201 1 1 90 ASP OD2 O -2.926 -6.548 -3.404 1.00 . A A . 90 ASP OD2 1 1
6 11202 1 1 91 ARG C C -4.619 -3.326 -7.998 1.00 . A A . 91 ARG C 1 1
6 11203 1 1 91 ARG CA C -3.125 -3.138 -8.271 1.00 . A A . 91 ARG CA 1 1
6 11204 1 1 91 ARG CB C -2.764 -3.588 -9.689 1.00 . A A . 91 ARG CB 1 1
6 11205 1 1 91 ARG CD C -3.054 -1.188 -10.446 1.00 . A A . 91 ARG CD 1 1
6 11206 1 1 91 ARG CG C -3.280 -2.661 -10.783 1.00 . A A . 91 ARG CG 1 1
6 11207 1 1 91 ARG CZ C -1.537 -0.004 -8.901 1.00 . A A . 91 ARG CZ 1 1
6 11208 1 1 91 ARG H H -1.717 -4.565 -7.581 1.00 . A A . 91 ARG H 1 1
6 11209 1 1 91 ARG HA H -2.901 -2.085 -8.182 1.00 . A A . 91 ARG HA 1 1
6 11210 1 1 91 ARG HB2 H -1.687 -3.643 -9.771 1.00 . A A . 91 ARG HB2 1 1
6 11211 1 1 91 ARG HB3 H -3.178 -4.570 -9.857 1.00 . A A . 91 ARG HB3 1 1
6 11212 1 1 91 ARG HD2 H -3.111 -0.613 -11.359 1.00 . A A . 91 ARG HD2 1 1
6 11213 1 1 91 ARG HD3 H -3.833 -0.864 -9.771 1.00 . A A . 91 ARG HD3 1 1
6 11214 1 1 91 ARG HE H -1.012 -1.560 -10.052 1.00 . A A . 91 ARG HE 1 1
6 11215 1 1 91 ARG HG2 H -2.763 -2.888 -11.704 1.00 . A A . 91 ARG HG2 1 1
6 11216 1 1 91 ARG HG3 H -4.338 -2.833 -10.914 1.00 . A A . 91 ARG HG3 1 1
6 11217 1 1 91 ARG HH11 H -3.336 0.902 -9.156 1.00 . A A . 91 ARG HH11 1 1
6 11218 1 1 91 ARG HH12 H -2.321 1.602 -7.925 1.00 . A A . 91 ARG HH12 1 1
6 11219 1 1 91 ARG HH21 H 0.352 -0.616 -8.492 1.00 . A A . 91 ARG HH21 1 1
6 11220 1 1 91 ARG HH22 H -0.206 0.748 -7.575 1.00 . A A . 91 ARG HH22 1 1
6 11221 1 1 91 ARG N N -2.304 -3.839 -7.288 1.00 . A A . 91 ARG N 1 1
6 11222 1 1 91 ARG NE N -1.753 -0.947 -9.818 1.00 . A A . 91 ARG NE 1 1
6 11223 1 1 91 ARG NH1 N -2.467 0.908 -8.647 1.00 . A A . 91 ARG NH1 1 1
6 11224 1 1 91 ARG NH2 N -0.369 0.052 -8.273 1.00 . A A . 91 ARG NH2 1 1
6 11225 1 1 91 ARG O O -5.391 -2.369 -8.076 1.00 . A A . 91 ARG O 1 1
6 11226 1 1 92 GLU C C -6.864 -4.099 -6.094 1.00 . A A . 92 GLU C 1 1
6 11227 1 1 92 GLU CA C -6.417 -4.832 -7.355 1.00 . A A . 92 GLU CA 1 1
6 11228 1 1 92 GLU CB C -6.641 -6.338 -7.187 1.00 . A A . 92 GLU CB 1 1
6 11229 1 1 92 GLU CD C -5.683 -6.912 -9.460 1.00 . A A . 92 GLU CD 1 1
6 11230 1 1 92 GLU CG C -6.833 -7.093 -8.494 1.00 . A A . 92 GLU CG 1 1
6 11231 1 1 92 GLU H H -4.353 -5.265 -7.577 1.00 . A A . 92 GLU H 1 1
6 11232 1 1 92 GLU HA H -7.009 -4.481 -8.190 1.00 . A A . 92 GLU HA 1 1
6 11233 1 1 92 GLU HB2 H -5.786 -6.759 -6.678 1.00 . A A . 92 GLU HB2 1 1
6 11234 1 1 92 GLU HB3 H -7.519 -6.493 -6.576 1.00 . A A . 92 GLU HB3 1 1
6 11235 1 1 92 GLU HG2 H -6.931 -8.145 -8.274 1.00 . A A . 92 GLU HG2 1 1
6 11236 1 1 92 GLU HG3 H -7.739 -6.741 -8.967 1.00 . A A . 92 GLU HG3 1 1
6 11237 1 1 92 GLU N N -5.017 -4.545 -7.650 1.00 . A A . 92 GLU N 1 1
6 11238 1 1 92 GLU O O -7.949 -3.519 -6.051 1.00 . A A . 92 GLU O 1 1
6 11239 1 1 92 GLU OE1 O -4.632 -7.557 -9.269 1.00 . A A . 92 GLU OE1 1 1
6 11240 1 1 92 GLU OE2 O -5.830 -6.122 -10.418 1.00 . A A . 92 GLU OE2 1 1
6 11241 1 1 93 THR C C -6.355 -1.933 -3.985 1.00 . A A . 93 THR C 1 1
6 11242 1 1 93 THR CA C -6.295 -3.454 -3.819 1.00 . A A . 93 THR CA 1 1
6 11243 1 1 93 THR CB C -5.222 -3.799 -2.778 1.00 . A A . 93 THR CB 1 1
6 11244 1 1 93 THR CG2 C -5.500 -3.113 -1.453 1.00 . A A . 93 THR CG2 1 1
6 11245 1 1 93 THR H H -5.158 -4.602 -5.185 1.00 . A A . 93 THR H 1 1
6 11246 1 1 93 THR HA H -7.254 -3.813 -3.458 1.00 . A A . 93 THR HA 1 1
6 11247 1 1 93 THR HB H -4.272 -3.453 -3.149 1.00 . A A . 93 THR HB 1 1
6 11248 1 1 93 THR HG1 H -4.479 -5.599 -3.162 1.00 . A A . 93 THR HG1 1 1
6 11249 1 1 93 THR HG21 H -4.747 -3.398 -0.732 1.00 . A A . 93 THR HG21 1 1
6 11250 1 1 93 THR HG22 H -6.474 -3.409 -1.092 1.00 . A A . 93 THR HG22 1 1
6 11251 1 1 93 THR HG23 H -5.477 -2.043 -1.592 1.00 . A A . 93 THR HG23 1 1
6 11252 1 1 93 THR N N -6.009 -4.116 -5.082 1.00 . A A . 93 THR N 1 1
6 11253 1 1 93 THR O O -7.270 -1.280 -3.475 1.00 . A A . 93 THR O 1 1
6 11254 1 1 93 THR OG1 O -5.166 -5.220 -2.588 1.00 . A A . 93 THR OG1 1 1
6 11255 1 1 94 ASP C C -6.583 0.520 -5.631 1.00 . A A . 94 ASP C 1 1
6 11256 1 1 94 ASP CA C -5.315 0.067 -4.924 1.00 . A A . 94 ASP CA 1 1
6 11257 1 1 94 ASP CB C -4.076 0.420 -5.759 1.00 . A A . 94 ASP CB 1 1
6 11258 1 1 94 ASP CG C -3.721 1.902 -5.730 1.00 . A A . 94 ASP CG 1 1
6 11259 1 1 94 ASP H H -4.675 -1.951 -5.080 1.00 . A A . 94 ASP H 1 1
6 11260 1 1 94 ASP HA H -5.253 0.559 -3.961 1.00 . A A . 94 ASP HA 1 1
6 11261 1 1 94 ASP HB2 H -3.231 -0.135 -5.380 1.00 . A A . 94 ASP HB2 1 1
6 11262 1 1 94 ASP HB3 H -4.253 0.133 -6.787 1.00 . A A . 94 ASP HB3 1 1
6 11263 1 1 94 ASP N N -5.377 -1.376 -4.697 1.00 . A A . 94 ASP N 1 1
6 11264 1 1 94 ASP O O -7.240 1.469 -5.203 1.00 . A A . 94 ASP O 1 1
6 11265 1 1 94 ASP OD1 O -4.460 2.680 -5.083 1.00 . A A . 94 ASP OD1 1 1
6 11266 1 1 94 ASP OD2 O -2.726 2.305 -6.363 1.00 . A A . 94 ASP OD2 1 1
6 11267 1 1 95 GLU C C -9.398 -0.040 -6.488 1.00 . A A . 95 GLU C 1 1
6 11268 1 1 95 GLU CA C -8.187 0.075 -7.407 1.00 . A A . 95 GLU CA 1 1
6 11269 1 1 95 GLU CB C -8.347 -0.884 -8.587 1.00 . A A . 95 GLU CB 1 1
6 11270 1 1 95 GLU CD C -7.757 0.758 -10.405 1.00 . A A . 95 GLU CD 1 1
6 11271 1 1 95 GLU CG C -7.435 -0.574 -9.760 1.00 . A A . 95 GLU CG 1 1
6 11272 1 1 95 GLU H H -6.387 -0.952 -6.972 1.00 . A A . 95 GLU H 1 1
6 11273 1 1 95 GLU HA H -8.129 1.085 -7.781 1.00 . A A . 95 GLU HA 1 1
6 11274 1 1 95 GLU HB2 H -8.135 -1.887 -8.250 1.00 . A A . 95 GLU HB2 1 1
6 11275 1 1 95 GLU HB3 H -9.369 -0.840 -8.933 1.00 . A A . 95 GLU HB3 1 1
6 11276 1 1 95 GLU HG2 H -6.413 -0.550 -9.410 1.00 . A A . 95 GLU HG2 1 1
6 11277 1 1 95 GLU HG3 H -7.544 -1.352 -10.501 1.00 . A A . 95 GLU HG3 1 1
6 11278 1 1 95 GLU N N -6.957 -0.206 -6.680 1.00 . A A . 95 GLU N 1 1
6 11279 1 1 95 GLU O O -10.339 0.749 -6.595 1.00 . A A . 95 GLU O 1 1
6 11280 1 1 95 GLU OE1 O -8.923 0.976 -10.788 1.00 . A A . 95 GLU OE1 1 1
6 11281 1 1 95 GLU OE2 O -6.843 1.596 -10.532 1.00 . A A . 95 GLU OE2 1 1
6 11282 1 1 96 PHE C C -10.661 -0.024 -3.739 1.00 . A A . 96 PHE C 1 1
6 11283 1 1 96 PHE CA C -10.467 -1.231 -4.650 1.00 . A A . 96 PHE CA 1 1
6 11284 1 1 96 PHE CB C -10.214 -2.487 -3.807 1.00 . A A . 96 PHE CB 1 1
6 11285 1 1 96 PHE CD1 C -12.448 -3.335 -3.040 1.00 . A A . 96 PHE CD1 1 1
6 11286 1 1 96 PHE CD2 C -11.010 -2.322 -1.431 1.00 . A A . 96 PHE CD2 1 1
6 11287 1 1 96 PHE CE1 C -13.398 -3.548 -2.059 1.00 . A A . 96 PHE CE1 1 1
6 11288 1 1 96 PHE CE2 C -11.955 -2.532 -0.447 1.00 . A A . 96 PHE CE2 1 1
6 11289 1 1 96 PHE CG C -11.245 -2.721 -2.738 1.00 . A A . 96 PHE CG 1 1
6 11290 1 1 96 PHE CZ C -13.152 -3.146 -0.761 1.00 . A A . 96 PHE CZ 1 1
6 11291 1 1 96 PHE H H -8.578 -1.601 -5.534 1.00 . A A . 96 PHE H 1 1
6 11292 1 1 96 PHE HA H -11.365 -1.374 -5.230 1.00 . A A . 96 PHE HA 1 1
6 11293 1 1 96 PHE HB2 H -10.208 -3.350 -4.455 1.00 . A A . 96 PHE HB2 1 1
6 11294 1 1 96 PHE HB3 H -9.250 -2.399 -3.326 1.00 . A A . 96 PHE HB3 1 1
6 11295 1 1 96 PHE HD1 H -12.641 -3.651 -4.053 1.00 . A A . 96 PHE HD1 1 1
6 11296 1 1 96 PHE HD2 H -10.076 -1.842 -1.185 1.00 . A A . 96 PHE HD2 1 1
6 11297 1 1 96 PHE HE1 H -14.333 -4.030 -2.306 1.00 . A A . 96 PHE HE1 1 1
6 11298 1 1 96 PHE HE2 H -11.761 -2.215 0.566 1.00 . A A . 96 PHE HE2 1 1
6 11299 1 1 96 PHE HZ H -13.893 -3.310 0.008 1.00 . A A . 96 PHE HZ 1 1
6 11300 1 1 96 PHE N N -9.364 -1.012 -5.579 1.00 . A A . 96 PHE N 1 1
6 11301 1 1 96 PHE O O -11.773 0.478 -3.596 1.00 . A A . 96 PHE O 1 1
6 11302 1 1 97 PHE C C -9.999 2.879 -3.048 1.00 . A A . 97 PHE C 1 1
6 11303 1 1 97 PHE CA C -9.646 1.614 -2.266 1.00 . A A . 97 PHE CA 1 1
6 11304 1 1 97 PHE CB C -8.330 1.800 -1.510 1.00 . A A . 97 PHE CB 1 1
6 11305 1 1 97 PHE CD1 C -8.748 1.351 0.925 1.00 . A A . 97 PHE CD1 1 1
6 11306 1 1 97 PHE CD2 C -7.573 -0.286 -0.345 1.00 . A A . 97 PHE CD2 1 1
6 11307 1 1 97 PHE CE1 C -8.646 0.555 2.050 1.00 . A A . 97 PHE CE1 1 1
6 11308 1 1 97 PHE CE2 C -7.467 -1.088 0.775 1.00 . A A . 97 PHE CE2 1 1
6 11309 1 1 97 PHE CG C -8.214 0.940 -0.283 1.00 . A A . 97 PHE CG 1 1
6 11310 1 1 97 PHE CZ C -7.997 -0.636 1.997 1.00 . A A . 97 PHE CZ 1 1
6 11311 1 1 97 PHE H H -8.715 -0.011 -3.283 1.00 . A A . 97 PHE H 1 1
6 11312 1 1 97 PHE HA H -10.439 1.436 -1.548 1.00 . A A . 97 PHE HA 1 1
6 11313 1 1 97 PHE HB2 H -7.507 1.552 -2.164 1.00 . A A . 97 PHE HB2 1 1
6 11314 1 1 97 PHE HB3 H -8.238 2.831 -1.204 1.00 . A A . 97 PHE HB3 1 1
6 11315 1 1 97 PHE HD1 H -9.250 2.306 0.984 1.00 . A A . 97 PHE HD1 1 1
6 11316 1 1 97 PHE HD2 H -7.155 -0.616 -1.282 1.00 . A A . 97 PHE HD2 1 1
6 11317 1 1 97 PHE HE1 H -9.068 0.888 2.987 1.00 . A A . 97 PHE HE1 1 1
6 11318 1 1 97 PHE HE2 H -6.965 -2.043 0.712 1.00 . A A . 97 PHE HE2 1 1
6 11319 1 1 97 PHE HZ H -7.910 -1.245 2.886 1.00 . A A . 97 PHE HZ 1 1
6 11320 1 1 97 PHE N N -9.580 0.446 -3.141 1.00 . A A . 97 PHE N 1 1
6 11321 1 1 97 PHE O O -10.755 3.724 -2.560 1.00 . A A . 97 PHE O 1 1
6 11322 1 1 98 LYS C C -11.239 4.249 -5.431 1.00 . A A . 98 LYS C 1 1
6 11323 1 1 98 LYS CA C -9.752 4.152 -5.119 1.00 . A A . 98 LYS CA 1 1
6 11324 1 1 98 LYS CB C -8.972 4.057 -6.431 1.00 . A A . 98 LYS CB 1 1
6 11325 1 1 98 LYS CD C -6.739 3.988 -7.578 1.00 . A A . 98 LYS CD 1 1
6 11326 1 1 98 LYS CE C -6.766 5.229 -8.450 1.00 . A A . 98 LYS CE 1 1
6 11327 1 1 98 LYS CG C -7.470 4.206 -6.265 1.00 . A A . 98 LYS CG 1 1
6 11328 1 1 98 LYS H H -8.846 2.305 -4.585 1.00 . A A . 98 LYS H 1 1
6 11329 1 1 98 LYS HA H -9.446 5.046 -4.593 1.00 . A A . 98 LYS HA 1 1
6 11330 1 1 98 LYS HB2 H -9.168 3.093 -6.879 1.00 . A A . 98 LYS HB2 1 1
6 11331 1 1 98 LYS HB3 H -9.324 4.828 -7.097 1.00 . A A . 98 LYS HB3 1 1
6 11332 1 1 98 LYS HD2 H -5.711 3.733 -7.367 1.00 . A A . 98 LYS HD2 1 1
6 11333 1 1 98 LYS HD3 H -7.211 3.175 -8.109 1.00 . A A . 98 LYS HD3 1 1
6 11334 1 1 98 LYS HE2 H -6.395 4.973 -9.432 1.00 . A A . 98 LYS HE2 1 1
6 11335 1 1 98 LYS HE3 H -7.785 5.576 -8.530 1.00 . A A . 98 LYS HE3 1 1
6 11336 1 1 98 LYS HG2 H -7.254 5.202 -5.910 1.00 . A A . 98 LYS HG2 1 1
6 11337 1 1 98 LYS HG3 H -7.123 3.481 -5.544 1.00 . A A . 98 LYS HG3 1 1
6 11338 1 1 98 LYS HZ1 H -4.976 5.954 -7.654 1.00 . A A . 98 LYS HZ1 1 1
6 11339 1 1 98 LYS HZ2 H -6.358 6.702 -7.017 1.00 . A A . 98 LYS HZ2 1 1
6 11340 1 1 98 LYS HZ3 H -5.826 7.091 -8.577 1.00 . A A . 98 LYS HZ3 1 1
6 11341 1 1 98 LYS N N -9.462 3.002 -4.261 1.00 . A A . 98 LYS N 1 1
6 11342 1 1 98 LYS NZ N -5.925 6.319 -7.885 1.00 . A A . 98 LYS NZ 1 1
6 11343 1 1 98 LYS O O -11.844 5.314 -5.290 1.00 . A A . 98 LYS O 1 1
6 11344 1 1 99 LYS C C -14.122 3.219 -4.943 1.00 . A A . 99 LYS C 1 1
6 11345 1 1 99 LYS CA C -13.244 3.105 -6.191 1.00 . A A . 99 LYS CA 1 1
6 11346 1 1 99 LYS CB C -13.600 1.836 -6.971 1.00 . A A . 99 LYS CB 1 1
6 11347 1 1 99 LYS CD C -13.933 -0.656 -6.935 1.00 . A A . 99 LYS CD 1 1
6 11348 1 1 99 LYS CE C -13.692 -1.946 -6.165 1.00 . A A . 99 LYS CE 1 1
6 11349 1 1 99 LYS CG C -13.374 0.550 -6.195 1.00 . A A . 99 LYS CG 1 1
6 11350 1 1 99 LYS H H -11.290 2.314 -5.936 1.00 . A A . 99 LYS H 1 1
6 11351 1 1 99 LYS HA H -13.436 3.960 -6.820 1.00 . A A . 99 LYS HA 1 1
6 11352 1 1 99 LYS HB2 H -14.643 1.882 -7.249 1.00 . A A . 99 LYS HB2 1 1
6 11353 1 1 99 LYS HB3 H -13.000 1.800 -7.869 1.00 . A A . 99 LYS HB3 1 1
6 11354 1 1 99 LYS HD2 H -14.996 -0.523 -7.072 1.00 . A A . 99 LYS HD2 1 1
6 11355 1 1 99 LYS HD3 H -13.451 -0.727 -7.899 1.00 . A A . 99 LYS HD3 1 1
6 11356 1 1 99 LYS HE2 H -12.628 -2.116 -6.098 1.00 . A A . 99 LYS HE2 1 1
6 11357 1 1 99 LYS HE3 H -14.101 -1.838 -5.170 1.00 . A A . 99 LYS HE3 1 1
6 11358 1 1 99 LYS HG2 H -12.312 0.412 -6.057 1.00 . A A . 99 LYS HG2 1 1
6 11359 1 1 99 LYS HG3 H -13.856 0.629 -5.232 1.00 . A A . 99 LYS HG3 1 1
6 11360 1 1 99 LYS HZ1 H -14.041 -3.172 -7.823 1.00 . A A . 99 LYS HZ1 1 1
6 11361 1 1 99 LYS HZ2 H -15.360 -3.051 -6.765 1.00 . A A . 99 LYS HZ2 1 1
6 11362 1 1 99 LYS HZ3 H -14.022 -4.002 -6.347 1.00 . A A . 99 LYS HZ3 1 1
6 11363 1 1 99 LYS N N -11.826 3.134 -5.846 1.00 . A A . 99 LYS N 1 1
6 11364 1 1 99 LYS NZ N -14.325 -3.121 -6.821 1.00 . A A . 99 LYS NZ 1 1
6 11365 1 1 99 LYS O O -15.323 3.465 -5.042 1.00 . A A . 99 LYS O 1 1
6 11366 1 1 100 CYS C C -14.122 4.545 -1.927 1.00 . A A . 100 CYS C 1 1
6 11367 1 1 100 CYS CA C -14.243 3.136 -2.512 1.00 . A A . 100 CYS CA 1 1
6 11368 1 1 100 CYS CB C -13.718 2.099 -1.517 1.00 . A A . 100 CYS CB 1 1
6 11369 1 1 100 CYS H H -12.570 2.790 -3.760 1.00 . A A . 100 CYS H 1 1
6 11370 1 1 100 CYS HA H -15.283 2.933 -2.710 1.00 . A A . 100 CYS HA 1 1
6 11371 1 1 100 CYS HB2 H -12.643 2.168 -1.472 1.00 . A A . 100 CYS HB2 1 1
6 11372 1 1 100 CYS HB3 H -14.120 2.303 -0.542 1.00 . A A . 100 CYS HB3 1 1
6 11373 1 1 100 CYS HG H -13.154 -0.079 -2.703 1.00 . A A . 100 CYS HG 1 1
6 11374 1 1 100 CYS N N -13.522 3.024 -3.774 1.00 . A A . 100 CYS N 1 1
6 11375 1 1 100 CYS O O -14.824 4.895 -0.974 1.00 . A A . 100 CYS O 1 1
6 11376 1 1 100 CYS SG S -14.138 0.393 -1.946 1.00 . A A . 100 CYS SG 1 1
6 11377 1 1 101 ARG C C -12.504 6.802 -0.651 1.00 . A A . 101 ARG C 1 1
6 11378 1 1 101 ARG CA C -12.988 6.734 -2.096 1.00 . A A . 101 ARG CA 1 1
6 11379 1 1 101 ARG CB C -14.246 7.603 -2.263 1.00 . A A . 101 ARG CB 1 1
6 11380 1 1 101 ARG CD C -15.302 6.791 -4.409 1.00 . A A . 101 ARG CD 1 1
6 11381 1 1 101 ARG CG C -14.590 7.937 -3.707 1.00 . A A . 101 ARG CG 1 1
6 11382 1 1 101 ARG CZ C -17.635 6.007 -4.560 1.00 . A A . 101 ARG CZ 1 1
6 11383 1 1 101 ARG H H -12.703 4.990 -3.267 1.00 . A A . 101 ARG H 1 1
6 11384 1 1 101 ARG HA H -12.208 7.132 -2.732 1.00 . A A . 101 ARG HA 1 1
6 11385 1 1 101 ARG HB2 H -15.087 7.080 -1.832 1.00 . A A . 101 ARG HB2 1 1
6 11386 1 1 101 ARG HB3 H -14.100 8.531 -1.729 1.00 . A A . 101 ARG HB3 1 1
6 11387 1 1 101 ARG HD2 H -15.383 7.025 -5.460 1.00 . A A . 101 ARG HD2 1 1
6 11388 1 1 101 ARG HD3 H -14.720 5.890 -4.284 1.00 . A A . 101 ARG HD3 1 1
6 11389 1 1 101 ARG HE H -16.819 6.868 -2.948 1.00 . A A . 101 ARG HE 1 1
6 11390 1 1 101 ARG HG2 H -15.232 8.804 -3.721 1.00 . A A . 101 ARG HG2 1 1
6 11391 1 1 101 ARG HG3 H -13.676 8.159 -4.239 1.00 . A A . 101 ARG HG3 1 1
6 11392 1 1 101 ARG HH11 H -16.527 5.678 -6.222 1.00 . A A . 101 ARG HH11 1 1
6 11393 1 1 101 ARG HH12 H -18.184 5.169 -6.328 1.00 . A A . 101 ARG HH12 1 1
6 11394 1 1 101 ARG HH21 H -18.986 6.191 -3.063 1.00 . A A . 101 ARG HH21 1 1
6 11395 1 1 101 ARG HH22 H -19.590 5.460 -4.522 1.00 . A A . 101 ARG HH22 1 1
6 11396 1 1 101 ARG N N -13.227 5.348 -2.519 1.00 . A A . 101 ARG N 1 1
6 11397 1 1 101 ARG NE N -16.643 6.568 -3.871 1.00 . A A . 101 ARG NE 1 1
6 11398 1 1 101 ARG NH1 N -17.429 5.582 -5.800 1.00 . A A . 101 ARG NH1 1 1
6 11399 1 1 101 ARG NH2 N -18.830 5.871 -4.003 1.00 . A A . 101 ARG NH2 1 1
6 11400 1 1 101 ARG O O -12.709 7.802 0.038 1.00 . A A . 101 ARG O 1 1
6 11401 1 1 102 VAL C C -9.886 5.444 1.250 1.00 . A A . 102 VAL C 1 1
6 11402 1 1 102 VAL CA C -11.396 5.667 1.176 1.00 . A A . 102 VAL CA 1 1
6 11403 1 1 102 VAL CB C -12.153 4.549 1.929 1.00 . A A . 102 VAL CB 1 1
6 11404 1 1 102 VAL CG1 C -11.898 3.195 1.291 1.00 . A A . 102 VAL CG1 1 1
6 11405 1 1 102 VAL CG2 C -11.780 4.531 3.404 1.00 . A A . 102 VAL CG2 1 1
6 11406 1 1 102 VAL H H -11.634 5.013 -0.819 1.00 . A A . 102 VAL H 1 1
6 11407 1 1 102 VAL HA H -11.629 6.610 1.652 1.00 . A A . 102 VAL HA 1 1
6 11408 1 1 102 VAL HB H -13.210 4.754 1.855 1.00 . A A . 102 VAL HB 1 1
6 11409 1 1 102 VAL HG11 H -12.548 2.462 1.736 1.00 . A A . 102 VAL HG11 1 1
6 11410 1 1 102 VAL HG12 H -10.871 2.911 1.454 1.00 . A A . 102 VAL HG12 1 1
6 11411 1 1 102 VAL HG13 H -12.092 3.254 0.230 1.00 . A A . 102 VAL HG13 1 1
6 11412 1 1 102 VAL HG21 H -12.067 5.469 3.859 1.00 . A A . 102 VAL HG21 1 1
6 11413 1 1 102 VAL HG22 H -10.713 4.395 3.504 1.00 . A A . 102 VAL HG22 1 1
6 11414 1 1 102 VAL HG23 H -12.294 3.718 3.898 1.00 . A A . 102 VAL HG23 1 1
6 11415 1 1 102 VAL N N -11.839 5.750 -0.204 1.00 . A A . 102 VAL N 1 1
6 11416 1 1 102 VAL O O -9.307 4.739 0.421 1.00 . A A . 102 VAL O 1 1
6 11417 1 1 103 ILE C C -7.453 4.677 3.128 1.00 . A A . 103 ILE C 1 1
6 11418 1 1 103 ILE CA C -7.823 5.982 2.421 1.00 . A A . 103 ILE CA 1 1
6 11419 1 1 103 ILE CB C -7.301 7.187 3.238 1.00 . A A . 103 ILE CB 1 1
6 11420 1 1 103 ILE CD1 C -7.139 9.732 3.228 1.00 . A A . 103 ILE CD1 1 1
6 11421 1 1 103 ILE CG1 C -7.584 8.491 2.485 1.00 . A A . 103 ILE CG1 1 1
6 11422 1 1 103 ILE CG2 C -5.811 7.049 3.526 1.00 . A A . 103 ILE CG2 1 1
6 11423 1 1 103 ILE H H -9.779 6.636 2.839 1.00 . A A . 103 ILE H 1 1
6 11424 1 1 103 ILE HA H -7.352 6.000 1.449 1.00 . A A . 103 ILE HA 1 1
6 11425 1 1 103 ILE HB H -7.824 7.207 4.183 1.00 . A A . 103 ILE HB 1 1
6 11426 1 1 103 ILE HD11 H -7.373 10.607 2.640 1.00 . A A . 103 ILE HD11 1 1
6 11427 1 1 103 ILE HD12 H -6.072 9.683 3.394 1.00 . A A . 103 ILE HD12 1 1
6 11428 1 1 103 ILE HD13 H -7.649 9.787 4.177 1.00 . A A . 103 ILE HD13 1 1
6 11429 1 1 103 ILE HG12 H -7.066 8.470 1.537 1.00 . A A . 103 ILE HG12 1 1
6 11430 1 1 103 ILE HG13 H -8.647 8.573 2.306 1.00 . A A . 103 ILE HG13 1 1
6 11431 1 1 103 ILE HG21 H -5.639 6.159 4.112 1.00 . A A . 103 ILE HG21 1 1
6 11432 1 1 103 ILE HG22 H -5.468 7.914 4.075 1.00 . A A . 103 ILE HG22 1 1
6 11433 1 1 103 ILE HG23 H -5.269 6.976 2.594 1.00 . A A . 103 ILE HG23 1 1
6 11434 1 1 103 ILE N N -9.259 6.079 2.227 1.00 . A A . 103 ILE N 1 1
6 11435 1 1 103 ILE O O -8.027 4.335 4.165 1.00 . A A . 103 ILE O 1 1
6 11436 1 1 104 PRO C C -5.114 2.974 4.359 1.00 . A A . 104 PRO C 1 1
6 11437 1 1 104 PRO CA C -5.991 2.691 3.142 1.00 . A A . 104 PRO CA 1 1
6 11438 1 1 104 PRO CB C -5.155 2.050 2.021 1.00 . A A . 104 PRO CB 1 1
6 11439 1 1 104 PRO CD C -5.850 4.225 1.271 1.00 . A A . 104 PRO CD 1 1
6 11440 1 1 104 PRO CG C -5.398 2.874 0.796 1.00 . A A . 104 PRO CG 1 1
6 11441 1 1 104 PRO HA H -6.794 2.027 3.426 1.00 . A A . 104 PRO HA 1 1
6 11442 1 1 104 PRO HB2 H -4.113 2.062 2.297 1.00 . A A . 104 PRO HB2 1 1
6 11443 1 1 104 PRO HB3 H -5.478 1.029 1.873 1.00 . A A . 104 PRO HB3 1 1
6 11444 1 1 104 PRO HD2 H -5.005 4.883 1.414 1.00 . A A . 104 PRO HD2 1 1
6 11445 1 1 104 PRO HD3 H -6.552 4.656 0.571 1.00 . A A . 104 PRO HD3 1 1
6 11446 1 1 104 PRO HG2 H -4.482 2.965 0.232 1.00 . A A . 104 PRO HG2 1 1
6 11447 1 1 104 PRO HG3 H -6.166 2.414 0.189 1.00 . A A . 104 PRO HG3 1 1
6 11448 1 1 104 PRO N N -6.503 3.925 2.549 1.00 . A A . 104 PRO N 1 1
6 11449 1 1 104 PRO O O -4.615 4.086 4.521 1.00 . A A . 104 PRO O 1 1
6 11450 1 1 105 SER C C -3.764 0.818 7.028 1.00 . A A . 105 SER C 1 1
6 11451 1 1 105 SER CA C -4.138 2.158 6.418 1.00 . A A . 105 SER CA 1 1
6 11452 1 1 105 SER CB C -4.931 2.979 7.432 1.00 . A A . 105 SER CB 1 1
6 11453 1 1 105 SER H H -5.307 1.094 5.025 1.00 . A A . 105 SER H 1 1
6 11454 1 1 105 SER HA H -3.236 2.688 6.157 1.00 . A A . 105 SER HA 1 1
6 11455 1 1 105 SER HB2 H -4.367 3.060 8.350 1.00 . A A . 105 SER HB2 1 1
6 11456 1 1 105 SER HB3 H -5.118 3.964 7.031 1.00 . A A . 105 SER HB3 1 1
6 11457 1 1 105 SER HG H -6.749 2.980 8.189 1.00 . A A . 105 SER HG 1 1
6 11458 1 1 105 SER N N -4.923 1.972 5.210 1.00 . A A . 105 SER N 1 1
6 11459 1 1 105 SER O O -4.339 -0.217 6.672 1.00 . A A . 105 SER O 1 1
6 11460 1 1 105 SER OG O -6.174 2.354 7.712 1.00 . A A . 105 SER OG 1 1
6 11461 1 1 106 GLN C C -3.566 -0.921 9.475 1.00 . A A . 106 GLN C 1 1
6 11462 1 1 106 GLN CA C -2.390 -0.332 8.686 1.00 . A A . 106 GLN CA 1 1
6 11463 1 1 106 GLN CB C -1.207 -0.001 9.607 1.00 . A A . 106 GLN CB 1 1
6 11464 1 1 106 GLN CD C 1.200 0.799 9.752 1.00 . A A . 106 GLN CD 1 1
6 11465 1 1 106 GLN CG C 0.042 0.422 8.845 1.00 . A A . 106 GLN CG 1 1
6 11466 1 1 106 GLN H H -2.338 1.707 8.107 1.00 . A A . 106 GLN H 1 1
6 11467 1 1 106 GLN HA H -2.068 -1.067 7.965 1.00 . A A . 106 GLN HA 1 1
6 11468 1 1 106 GLN HB2 H -1.486 0.802 10.270 1.00 . A A . 106 GLN HB2 1 1
6 11469 1 1 106 GLN HB3 H -0.965 -0.875 10.194 1.00 . A A . 106 GLN HB3 1 1
6 11470 1 1 106 GLN HE21 H -0.053 1.468 11.138 1.00 . A A . 106 GLN HE21 1 1
6 11471 1 1 106 GLN HE22 H 1.624 1.573 11.526 1.00 . A A . 106 GLN HE22 1 1
6 11472 1 1 106 GLN HG2 H 0.356 -0.398 8.216 1.00 . A A . 106 GLN HG2 1 1
6 11473 1 1 106 GLN HG3 H -0.203 1.273 8.226 1.00 . A A . 106 GLN HG3 1 1
6 11474 1 1 106 GLN N N -2.803 0.850 7.941 1.00 . A A . 106 GLN N 1 1
6 11475 1 1 106 GLN NE2 N 0.893 1.337 10.922 1.00 . A A . 106 GLN NE2 1 1
6 11476 1 1 106 GLN O O -3.617 -2.122 9.724 1.00 . A A . 106 GLN O 1 1
6 11477 1 1 106 GLN OE1 O 2.365 0.618 9.397 1.00 . A A . 106 GLN OE1 1 1
6 11478 1 1 107 GLU C C -6.501 -1.526 9.689 1.00 . A A . 107 GLU C 1 1
6 11479 1 1 107 GLU CA C -5.724 -0.521 10.549 1.00 . A A . 107 GLU CA 1 1
6 11480 1 1 107 GLU CB C -6.617 0.681 10.876 1.00 . A A . 107 GLU CB 1 1
6 11481 1 1 107 GLU CD C -7.301 -0.016 13.207 1.00 . A A . 107 GLU CD 1 1
6 11482 1 1 107 GLU CG C -7.772 0.364 11.818 1.00 . A A . 107 GLU CG 1 1
6 11483 1 1 107 GLU H H -4.388 0.888 9.690 1.00 . A A . 107 GLU H 1 1
6 11484 1 1 107 GLU HA H -5.426 -1.001 11.470 1.00 . A A . 107 GLU HA 1 1
6 11485 1 1 107 GLU HB2 H -6.009 1.446 11.337 1.00 . A A . 107 GLU HB2 1 1
6 11486 1 1 107 GLU HB3 H -7.028 1.069 9.957 1.00 . A A . 107 GLU HB3 1 1
6 11487 1 1 107 GLU HG2 H -8.406 1.235 11.894 1.00 . A A . 107 GLU HG2 1 1
6 11488 1 1 107 GLU HG3 H -8.338 -0.459 11.406 1.00 . A A . 107 GLU HG3 1 1
6 11489 1 1 107 GLU N N -4.512 -0.071 9.860 1.00 . A A . 107 GLU N 1 1
6 11490 1 1 107 GLU O O -7.161 -2.426 10.206 1.00 . A A . 107 GLU O 1 1
6 11491 1 1 107 GLU OE1 O -6.769 0.863 13.921 1.00 . A A . 107 GLU OE1 1 1
6 11492 1 1 107 GLU OE2 O -7.466 -1.187 13.600 1.00 . A A . 107 GLU OE2 1 1
6 11493 1 1 108 HIS C C -6.422 -3.597 7.289 1.00 . A A . 108 HIS C 1 1
6 11494 1 1 108 HIS CA C -7.109 -2.239 7.430 1.00 . A A . 108 HIS CA 1 1
6 11495 1 1 108 HIS CB C -7.222 -1.556 6.062 1.00 . A A . 108 HIS CB 1 1
6 11496 1 1 108 HIS CD2 C -9.562 -0.489 5.705 1.00 . A A . 108 HIS CD2 1 1
6 11497 1 1 108 HIS CE1 C -9.050 1.587 6.175 1.00 . A A . 108 HIS CE1 1 1
6 11498 1 1 108 HIS CG C -8.245 -0.458 6.022 1.00 . A A . 108 HIS CG 1 1
6 11499 1 1 108 HIS H H -5.824 -0.670 8.011 1.00 . A A . 108 HIS H 1 1
6 11500 1 1 108 HIS HA H -8.103 -2.397 7.821 1.00 . A A . 108 HIS HA 1 1
6 11501 1 1 108 HIS HB2 H -6.265 -1.126 5.806 1.00 . A A . 108 HIS HB2 1 1
6 11502 1 1 108 HIS HB3 H -7.487 -2.292 5.319 1.00 . A A . 108 HIS HB3 1 1
6 11503 1 1 108 HIS HD1 H -7.087 1.214 6.613 1.00 . A A . 108 HIS HD1 1 1
6 11504 1 1 108 HIS HD2 H -10.133 -1.365 5.424 1.00 . A A . 108 HIS HD2 1 1
6 11505 1 1 108 HIS HE1 H -9.116 2.654 6.322 1.00 . A A . 108 HIS HE1 1 1
6 11506 1 1 108 HIS HE2 H -11.000 1.041 5.856 1.00 . A A . 108 HIS HE2 1 1
6 11507 1 1 108 HIS N N -6.400 -1.376 8.367 1.00 . A A . 108 HIS N 1 1
6 11508 1 1 108 HIS ND1 N -7.958 0.861 6.308 1.00 . A A . 108 HIS ND1 1 1
6 11509 1 1 108 HIS NE2 N -10.040 0.795 5.810 1.00 . A A . 108 HIS NE2 1 1
6 11510 1 1 108 HIS O O -7.005 -4.535 6.758 1.00 . A A . 108 HIS O 1 1
6 11511 1 1 109 LEU C C -5.067 -5.988 8.581 1.00 . A A . 109 LEU C 1 1
6 11512 1 1 109 LEU CA C -4.418 -4.934 7.699 1.00 . A A . 109 LEU CA 1 1
6 11513 1 1 109 LEU CB C -2.989 -4.698 8.181 1.00 . A A . 109 LEU CB 1 1
6 11514 1 1 109 LEU CD1 C -0.915 -3.327 8.115 1.00 . A A . 109 LEU CD1 1 1
6 11515 1 1 109 LEU CD2 C -1.824 -4.290 6.017 1.00 . A A . 109 LEU CD2 1 1
6 11516 1 1 109 LEU CG C -2.177 -3.701 7.365 1.00 . A A . 109 LEU CG 1 1
6 11517 1 1 109 LEU H H -4.761 -2.891 8.157 1.00 . A A . 109 LEU H 1 1
6 11518 1 1 109 LEU HA H -4.401 -5.280 6.677 1.00 . A A . 109 LEU HA 1 1
6 11519 1 1 109 LEU HB2 H -3.031 -4.343 9.200 1.00 . A A . 109 LEU HB2 1 1
6 11520 1 1 109 LEU HB3 H -2.468 -5.645 8.172 1.00 . A A . 109 LEU HB3 1 1
6 11521 1 1 109 LEU HD11 H -0.317 -4.212 8.278 1.00 . A A . 109 LEU HD11 1 1
6 11522 1 1 109 LEU HD12 H -1.178 -2.891 9.068 1.00 . A A . 109 LEU HD12 1 1
6 11523 1 1 109 LEU HD13 H -0.351 -2.614 7.535 1.00 . A A . 109 LEU HD13 1 1
6 11524 1 1 109 LEU HD21 H -1.274 -3.561 5.441 1.00 . A A . 109 LEU HD21 1 1
6 11525 1 1 109 LEU HD22 H -2.732 -4.554 5.492 1.00 . A A . 109 LEU HD22 1 1
6 11526 1 1 109 LEU HD23 H -1.217 -5.172 6.155 1.00 . A A . 109 LEU HD23 1 1
6 11527 1 1 109 LEU HG H -2.763 -2.803 7.203 1.00 . A A . 109 LEU HG 1 1
6 11528 1 1 109 LEU N N -5.177 -3.684 7.753 1.00 . A A . 109 LEU N 1 1
6 11529 1 1 109 LEU O O -5.507 -7.038 8.112 1.00 . A A . 109 LEU O 1 1
6 11530 1 1 110 ASN C C -7.156 -6.269 11.094 1.00 . A A . 110 ASN C 1 1
6 11531 1 1 110 ASN CA C -5.689 -6.592 10.853 1.00 . A A . 110 ASN CA 1 1
6 11532 1 1 110 ASN CB C -4.901 -6.501 12.166 1.00 . A A . 110 ASN CB 1 1
6 11533 1 1 110 ASN CG C -4.835 -5.084 12.714 1.00 . A A . 110 ASN CG 1 1
6 11534 1 1 110 ASN H H -4.785 -4.814 10.163 1.00 . A A . 110 ASN H 1 1
6 11535 1 1 110 ASN HA H -5.612 -7.597 10.464 1.00 . A A . 110 ASN HA 1 1
6 11536 1 1 110 ASN HB2 H -5.376 -7.129 12.904 1.00 . A A . 110 ASN HB2 1 1
6 11537 1 1 110 ASN HB3 H -3.893 -6.852 11.998 1.00 . A A . 110 ASN HB3 1 1
6 11538 1 1 110 ASN HD21 H -6.454 -5.397 13.829 1.00 . A A . 110 ASN HD21 1 1
6 11539 1 1 110 ASN HD22 H -5.745 -3.819 13.951 1.00 . A A . 110 ASN HD22 1 1
6 11540 1 1 110 ASN N N -5.127 -5.685 9.866 1.00 . A A . 110 ASN N 1 1
6 11541 1 1 110 ASN ND2 N -5.771 -4.733 13.584 1.00 . A A . 110 ASN ND2 1 1
6 11542 1 1 110 ASN O O -7.730 -6.648 12.116 1.00 . A A . 110 ASN O 1 1
6 11543 1 1 110 ASN OD1 O -3.937 -4.312 12.367 1.00 . A A . 110 ASN OD1 1 1
6 11544 1 1 111 GLY C C -9.932 -5.516 9.021 1.00 . A A . 111 GLY C 1 1
6 11545 1 1 111 GLY CA C -9.141 -5.187 10.267 1.00 . A A . 111 GLY CA 1 1
6 11546 1 1 111 GLY H H -7.249 -5.314 9.346 1.00 . A A . 111 GLY H 1 1
6 11547 1 1 111 GLY HA2 H -9.576 -5.710 11.105 1.00 . A A . 111 GLY HA2 1 1
6 11548 1 1 111 GLY HA3 H -9.198 -4.124 10.449 1.00 . A A . 111 GLY HA3 1 1
6 11549 1 1 111 GLY N N -7.755 -5.567 10.147 1.00 . A A . 111 GLY N 1 1
6 11550 1 1 111 GLY O O -9.400 -6.128 8.092 1.00 . A A . 111 GLY O 1 1
6 11551 1 1 112 PRO C C -11.998 -4.271 6.788 1.00 . A A . 112 PRO C 1 1
6 11552 1 1 112 PRO CA C -12.083 -5.377 7.836 1.00 . A A . 112 PRO CA 1 1
6 11553 1 1 112 PRO CB C -13.489 -5.409 8.459 1.00 . A A . 112 PRO CB 1 1
6 11554 1 1 112 PRO CD C -11.935 -4.444 10.046 1.00 . A A . 112 PRO CD 1 1
6 11555 1 1 112 PRO CG C -13.335 -4.971 9.889 1.00 . A A . 112 PRO CG 1 1
6 11556 1 1 112 PRO HA H -11.871 -6.328 7.371 1.00 . A A . 112 PRO HA 1 1
6 11557 1 1 112 PRO HB2 H -14.136 -4.736 7.915 1.00 . A A . 112 PRO HB2 1 1
6 11558 1 1 112 PRO HB3 H -13.884 -6.413 8.399 1.00 . A A . 112 PRO HB3 1 1
6 11559 1 1 112 PRO HD2 H -11.912 -3.372 9.905 1.00 . A A . 112 PRO HD2 1 1
6 11560 1 1 112 PRO HD3 H -11.536 -4.710 11.013 1.00 . A A . 112 PRO HD3 1 1
6 11561 1 1 112 PRO HG2 H -14.049 -4.191 10.108 1.00 . A A . 112 PRO HG2 1 1
6 11562 1 1 112 PRO HG3 H -13.492 -5.814 10.547 1.00 . A A . 112 PRO HG3 1 1
6 11563 1 1 112 PRO N N -11.214 -5.133 8.977 1.00 . A A . 112 PRO N 1 1
6 11564 1 1 112 PRO O O -11.552 -3.154 7.070 1.00 . A A . 112 PRO O 1 1
6 11565 1 1 113 LEU C C -13.861 -2.902 4.612 1.00 . A A . 113 LEU C 1 1
6 11566 1 1 113 LEU CA C -12.515 -3.612 4.512 1.00 . A A . 113 LEU CA 1 1
6 11567 1 1 113 LEU CB C -12.364 -4.282 3.142 1.00 . A A . 113 LEU CB 1 1
6 11568 1 1 113 LEU CD1 C -10.913 -5.360 1.416 1.00 . A A . 113 LEU CD1 1 1
6 11569 1 1 113 LEU CD2 C -9.896 -3.826 3.111 1.00 . A A . 113 LEU CD2 1 1
6 11570 1 1 113 LEU CG C -10.981 -4.865 2.848 1.00 . A A . 113 LEU CG 1 1
6 11571 1 1 113 LEU H H -12.662 -5.523 5.387 1.00 . A A . 113 LEU H 1 1
6 11572 1 1 113 LEU HA H -11.724 -2.889 4.646 1.00 . A A . 113 LEU HA 1 1
6 11573 1 1 113 LEU HB2 H -13.088 -5.081 3.074 1.00 . A A . 113 LEU HB2 1 1
6 11574 1 1 113 LEU HB3 H -12.589 -3.550 2.381 1.00 . A A . 113 LEU HB3 1 1
6 11575 1 1 113 LEU HD11 H -11.083 -4.535 0.742 1.00 . A A . 113 LEU HD11 1 1
6 11576 1 1 113 LEU HD12 H -11.669 -6.115 1.260 1.00 . A A . 113 LEU HD12 1 1
6 11577 1 1 113 LEU HD13 H -9.937 -5.784 1.227 1.00 . A A . 113 LEU HD13 1 1
6 11578 1 1 113 LEU HD21 H -9.909 -3.544 4.155 1.00 . A A . 113 LEU HD21 1 1
6 11579 1 1 113 LEU HD22 H -10.078 -2.954 2.501 1.00 . A A . 113 LEU HD22 1 1
6 11580 1 1 113 LEU HD23 H -8.930 -4.242 2.864 1.00 . A A . 113 LEU HD23 1 1
6 11581 1 1 113 LEU HG H -10.806 -5.708 3.497 1.00 . A A . 113 LEU HG 1 1
6 11582 1 1 113 LEU N N -12.411 -4.596 5.574 1.00 . A A . 113 LEU N 1 1
6 11583 1 1 113 LEU O O -14.816 -3.458 5.155 1.00 . A A . 113 LEU O 1 1
6 11584 1 1 114 PRO C C -16.335 -1.462 3.436 1.00 . A A . 114 PRO C 1 1
6 11585 1 1 114 PRO CA C -15.167 -0.857 4.203 1.00 . A A . 114 PRO CA 1 1
6 11586 1 1 114 PRO CB C -14.783 0.481 3.591 1.00 . A A . 114 PRO CB 1 1
6 11587 1 1 114 PRO CD C -12.878 -0.952 3.389 1.00 . A A . 114 PRO CD 1 1
6 11588 1 1 114 PRO CG C -13.602 0.186 2.729 1.00 . A A . 114 PRO CG 1 1
6 11589 1 1 114 PRO HA H -15.457 -0.710 5.234 1.00 . A A . 114 PRO HA 1 1
6 11590 1 1 114 PRO HB2 H -15.620 0.845 3.017 1.00 . A A . 114 PRO HB2 1 1
6 11591 1 1 114 PRO HB3 H -14.540 1.184 4.374 1.00 . A A . 114 PRO HB3 1 1
6 11592 1 1 114 PRO HD2 H -12.419 -1.591 2.650 1.00 . A A . 114 PRO HD2 1 1
6 11593 1 1 114 PRO HD3 H -12.137 -0.578 4.080 1.00 . A A . 114 PRO HD3 1 1
6 11594 1 1 114 PRO HG2 H -13.927 -0.099 1.738 1.00 . A A . 114 PRO HG2 1 1
6 11595 1 1 114 PRO HG3 H -12.962 1.051 2.679 1.00 . A A . 114 PRO HG3 1 1
6 11596 1 1 114 PRO N N -13.949 -1.662 4.105 1.00 . A A . 114 PRO N 1 1
6 11597 1 1 114 PRO O O -16.338 -1.513 2.204 1.00 . A A . 114 PRO O 1 1
6 11598 1 1 115 VAL C C -19.701 -2.265 4.558 1.00 . A A . 115 VAL C 1 1
6 11599 1 1 115 VAL CA C -18.510 -2.545 3.650 1.00 . A A . 115 VAL CA 1 1
6 11600 1 1 115 VAL CB C -18.339 -4.083 3.521 1.00 . A A . 115 VAL CB 1 1
6 11601 1 1 115 VAL CG1 C -17.359 -4.444 2.413 1.00 . A A . 115 VAL CG1 1 1
6 11602 1 1 115 VAL CG2 C -17.893 -4.694 4.842 1.00 . A A . 115 VAL CG2 1 1
6 11603 1 1 115 VAL H H -17.265 -1.749 5.148 1.00 . A A . 115 VAL H 1 1
6 11604 1 1 115 VAL HA H -18.706 -2.135 2.669 1.00 . A A . 115 VAL HA 1 1
6 11605 1 1 115 VAL HB H -19.299 -4.506 3.266 1.00 . A A . 115 VAL HB 1 1
6 11606 1 1 115 VAL HG11 H -17.242 -5.516 2.370 1.00 . A A . 115 VAL HG11 1 1
6 11607 1 1 115 VAL HG12 H -16.402 -3.983 2.614 1.00 . A A . 115 VAL HG12 1 1
6 11608 1 1 115 VAL HG13 H -17.737 -4.085 1.468 1.00 . A A . 115 VAL HG13 1 1
6 11609 1 1 115 VAL HG21 H -16.915 -4.311 5.104 1.00 . A A . 115 VAL HG21 1 1
6 11610 1 1 115 VAL HG22 H -17.845 -5.768 4.745 1.00 . A A . 115 VAL HG22 1 1
6 11611 1 1 115 VAL HG23 H -18.600 -4.433 5.615 1.00 . A A . 115 VAL HG23 1 1
6 11612 1 1 115 VAL N N -17.323 -1.895 4.188 1.00 . A A . 115 VAL N 1 1
6 11613 1 1 115 VAL O O -19.542 -2.144 5.775 1.00 . A A . 115 VAL O 1 1
6 11614 1 1 116 PRO C C -22.634 -3.250 5.349 1.00 . A A . 116 PRO C 1 1
6 11615 1 1 116 PRO CA C -22.133 -1.937 4.749 1.00 . A A . 116 PRO CA 1 1
6 11616 1 1 116 PRO CB C -23.132 -1.397 3.709 1.00 . A A . 116 PRO CB 1 1
6 11617 1 1 116 PRO CD C -21.167 -2.148 2.546 1.00 . A A . 116 PRO CD 1 1
6 11618 1 1 116 PRO CG C -22.365 -1.252 2.429 1.00 . A A . 116 PRO CG 1 1
6 11619 1 1 116 PRO HA H -21.996 -1.210 5.536 1.00 . A A . 116 PRO HA 1 1
6 11620 1 1 116 PRO HB2 H -23.947 -2.096 3.598 1.00 . A A . 116 PRO HB2 1 1
6 11621 1 1 116 PRO HB3 H -23.517 -0.445 4.043 1.00 . A A . 116 PRO HB3 1 1
6 11622 1 1 116 PRO HD2 H -21.402 -3.145 2.203 1.00 . A A . 116 PRO HD2 1 1
6 11623 1 1 116 PRO HD3 H -20.333 -1.741 1.995 1.00 . A A . 116 PRO HD3 1 1
6 11624 1 1 116 PRO HG2 H -22.980 -1.562 1.598 1.00 . A A . 116 PRO HG2 1 1
6 11625 1 1 116 PRO HG3 H -22.053 -0.226 2.303 1.00 . A A . 116 PRO HG3 1 1
6 11626 1 1 116 PRO N N -20.904 -2.134 3.984 1.00 . A A . 116 PRO N 1 1
6 11627 1 1 116 PRO O O -23.679 -3.767 4.956 1.00 . A A . 116 PRO O 1 1
6 11628 1 1 117 PHE C C -22.929 -4.870 8.236 1.00 . A A . 117 PHE C 1 1
6 11629 1 1 117 PHE CA C -22.207 -5.069 6.905 1.00 . A A . 117 PHE CA 1 1
6 11630 1 1 117 PHE CB C -20.929 -5.890 7.109 1.00 . A A . 117 PHE CB 1 1
6 11631 1 1 117 PHE CD1 C -21.593 -8.297 6.806 1.00 . A A . 117 PHE CD1 1 1
6 11632 1 1 117 PHE CD2 C -20.976 -7.559 8.988 1.00 . A A . 117 PHE CD2 1 1
6 11633 1 1 117 PHE CE1 C -21.821 -9.568 7.298 1.00 . A A . 117 PHE CE1 1 1
6 11634 1 1 117 PHE CE2 C -21.202 -8.828 9.485 1.00 . A A . 117 PHE CE2 1 1
6 11635 1 1 117 PHE CG C -21.170 -7.277 7.645 1.00 . A A . 117 PHE CG 1 1
6 11636 1 1 117 PHE CZ C -21.601 -9.842 8.629 1.00 . A A . 117 PHE CZ 1 1
6 11637 1 1 117 PHE H H -21.074 -3.307 6.594 1.00 . A A . 117 PHE H 1 1
6 11638 1 1 117 PHE HA H -22.861 -5.599 6.228 1.00 . A A . 117 PHE HA 1 1
6 11639 1 1 117 PHE HB2 H -20.420 -5.986 6.162 1.00 . A A . 117 PHE HB2 1 1
6 11640 1 1 117 PHE HB3 H -20.285 -5.372 7.805 1.00 . A A . 117 PHE HB3 1 1
6 11641 1 1 117 PHE HD1 H -21.746 -8.091 5.757 1.00 . A A . 117 PHE HD1 1 1
6 11642 1 1 117 PHE HD2 H -20.644 -6.774 9.651 1.00 . A A . 117 PHE HD2 1 1
6 11643 1 1 117 PHE HE1 H -22.152 -10.354 6.635 1.00 . A A . 117 PHE HE1 1 1
6 11644 1 1 117 PHE HE2 H -21.048 -9.034 10.535 1.00 . A A . 117 PHE HE2 1 1
6 11645 1 1 117 PHE HZ H -21.767 -10.837 9.010 1.00 . A A . 117 PHE HZ 1 1
6 11646 1 1 117 PHE N N -21.877 -3.787 6.296 1.00 . A A . 117 PHE N 1 1
6 11647 1 1 117 PHE O O -22.292 -4.613 9.260 1.00 . A A . 117 PHE O 1 1
6 11648 1 1 118 THR C C -24.959 -3.522 10.092 1.00 . A A . 118 THR C 1 1
6 11649 1 1 118 THR CA C -25.110 -4.881 9.388 1.00 . A A . 118 THR CA 1 1
6 11650 1 1 118 THR CB C -24.825 -6.016 10.398 1.00 . A A . 118 THR CB 1 1
6 11651 1 1 118 THR CG2 C -25.923 -6.097 11.450 1.00 . A A . 118 THR CG2 1 1
6 11652 1 1 118 THR H H -24.685 -5.163 7.330 1.00 . A A . 118 THR H 1 1
6 11653 1 1 118 THR HA H -26.134 -4.981 9.061 1.00 . A A . 118 THR HA 1 1
6 11654 1 1 118 THR HB H -23.888 -5.810 10.893 1.00 . A A . 118 THR HB 1 1
6 11655 1 1 118 THR HG1 H -25.176 -7.214 8.855 1.00 . A A . 118 THR HG1 1 1
6 11656 1 1 118 THR HG21 H -25.701 -6.894 12.143 1.00 . A A . 118 THR HG21 1 1
6 11657 1 1 118 THR HG22 H -26.870 -6.293 10.968 1.00 . A A . 118 THR HG22 1 1
6 11658 1 1 118 THR HG23 H -25.980 -5.159 11.985 1.00 . A A . 118 THR HG23 1 1
6 11659 1 1 118 THR N N -24.256 -4.988 8.200 1.00 . A A . 118 THR N 1 1
6 11660 1 1 118 THR O O -25.731 -2.593 9.844 1.00 . A A . 118 THR O 1 1
6 11661 1 1 118 THR OG1 O -24.730 -7.276 9.716 1.00 . A A . 118 THR OG1 1 1
6 11662 1 1 119 ASN C C -22.222 -2.107 12.050 1.00 . A A . 119 ASN C 1 1
6 11663 1 1 119 ASN CA C -23.706 -2.201 11.721 1.00 . A A . 119 ASN CA 1 1
6 11664 1 1 119 ASN CB C -24.536 -2.172 13.013 1.00 . A A . 119 ASN CB 1 1
6 11665 1 1 119 ASN CG C -24.203 -3.306 13.972 1.00 . A A . 119 ASN CG 1 1
6 11666 1 1 119 ASN H H -23.376 -4.195 11.105 1.00 . A A . 119 ASN H 1 1
6 11667 1 1 119 ASN HA H -23.980 -1.360 11.103 1.00 . A A . 119 ASN HA 1 1
6 11668 1 1 119 ASN HB2 H -24.357 -1.238 13.523 1.00 . A A . 119 ASN HB2 1 1
6 11669 1 1 119 ASN HB3 H -25.584 -2.239 12.760 1.00 . A A . 119 ASN HB3 1 1
6 11670 1 1 119 ASN HD21 H -24.586 -2.129 15.530 1.00 . A A . 119 ASN HD21 1 1
6 11671 1 1 119 ASN HD22 H -24.111 -3.753 15.902 1.00 . A A . 119 ASN HD22 1 1
6 11672 1 1 119 ASN N N -23.964 -3.420 10.964 1.00 . A A . 119 ASN N 1 1
6 11673 1 1 119 ASN ND2 N -24.308 -3.036 15.263 1.00 . A A . 119 ASN ND2 1 1
6 11674 1 1 119 ASN O O -21.829 -1.557 13.080 1.00 . A A . 119 ASN O 1 1
6 11675 1 1 119 ASN OD1 O -23.846 -4.410 13.560 1.00 . A A . 119 ASN OD1 1 1
6 11676 1 1 120 GLY C C -19.279 -1.368 11.180 1.00 . A A . 120 GLY C 1 1
6 11677 1 1 120 GLY CA C -19.970 -2.701 11.384 1.00 . A A . 120 GLY CA 1 1
6 11678 1 1 120 GLY H H -21.774 -3.007 10.322 1.00 . A A . 120 GLY H 1 1
6 11679 1 1 120 GLY HA2 H -19.793 -3.031 12.396 1.00 . A A . 120 GLY HA2 1 1
6 11680 1 1 120 GLY HA3 H -19.539 -3.423 10.703 1.00 . A A . 120 GLY HA3 1 1
6 11681 1 1 120 GLY N N -21.402 -2.644 11.155 1.00 . A A . 120 GLY N 1 1
6 11682 1 1 120 GLY O O -18.498 -1.205 10.240 1.00 . A A . 120 GLY O 1 1
6 11683 1 1 121 GLU C C -17.729 0.808 13.051 1.00 . A A . 121 GLU C 1 1
6 11684 1 1 121 GLU CA C -18.874 0.862 12.042 1.00 . A A . 121 GLU CA 1 1
6 11685 1 1 121 GLU CB C -19.834 2.024 12.349 1.00 . A A . 121 GLU CB 1 1
6 11686 1 1 121 GLU CD C -21.567 3.023 13.886 1.00 . A A . 121 GLU CD 1 1
6 11687 1 1 121 GLU CG C -20.645 1.851 13.622 1.00 . A A . 121 GLU CG 1 1
6 11688 1 1 121 GLU H H -20.286 -0.565 12.705 1.00 . A A . 121 GLU H 1 1
6 11689 1 1 121 GLU HA H -18.457 1.004 11.054 1.00 . A A . 121 GLU HA 1 1
6 11690 1 1 121 GLU HB2 H -19.259 2.934 12.440 1.00 . A A . 121 GLU HB2 1 1
6 11691 1 1 121 GLU HB3 H -20.523 2.131 11.524 1.00 . A A . 121 GLU HB3 1 1
6 11692 1 1 121 GLU HG2 H -21.239 0.953 13.537 1.00 . A A . 121 GLU HG2 1 1
6 11693 1 1 121 GLU HG3 H -19.964 1.753 14.455 1.00 . A A . 121 GLU HG3 1 1
6 11694 1 1 121 GLU N N -19.575 -0.409 12.044 1.00 . A A . 121 GLU N 1 1
6 11695 1 1 121 GLU O O -17.947 0.831 14.264 1.00 . A A . 121 GLU O 1 1
6 11696 1 1 121 GLU OE1 O -21.120 4.020 14.499 1.00 . A A . 121 GLU OE1 1 1
6 11697 1 1 121 GLU OE2 O -22.750 2.951 13.488 1.00 . A A . 121 GLU OE2 1 1
6 11698 1 1 122 ILE C C -15.011 1.852 14.111 1.00 . A A . 122 ILE C 1 1
6 11699 1 1 122 ILE CA C -15.338 0.550 13.388 1.00 . A A . 122 ILE CA 1 1
6 11700 1 1 122 ILE CB C -14.102 0.073 12.585 1.00 . A A . 122 ILE CB 1 1
6 11701 1 1 122 ILE CD1 C -12.617 0.608 10.571 1.00 . A A . 122 ILE CD1 1 1
6 11702 1 1 122 ILE CG1 C -13.845 0.986 11.376 1.00 . A A . 122 ILE CG1 1 1
6 11703 1 1 122 ILE CG2 C -14.297 -1.368 12.136 1.00 . A A . 122 ILE CG2 1 1
6 11704 1 1 122 ILE H H -16.402 0.717 11.566 1.00 . A A . 122 ILE H 1 1
6 11705 1 1 122 ILE HA H -15.564 -0.205 14.128 1.00 . A A . 122 ILE HA 1 1
6 11706 1 1 122 ILE HB H -13.246 0.103 13.240 1.00 . A A . 122 ILE HB 1 1
6 11707 1 1 122 ILE HD11 H -11.743 0.654 11.204 1.00 . A A . 122 ILE HD11 1 1
6 11708 1 1 122 ILE HD12 H -12.501 1.297 9.747 1.00 . A A . 122 ILE HD12 1 1
6 11709 1 1 122 ILE HD13 H -12.732 -0.395 10.188 1.00 . A A . 122 ILE HD13 1 1
6 11710 1 1 122 ILE HG12 H -14.699 0.945 10.715 1.00 . A A . 122 ILE HG12 1 1
6 11711 1 1 122 ILE HG13 H -13.716 2.000 11.723 1.00 . A A . 122 ILE HG13 1 1
6 11712 1 1 122 ILE HG21 H -13.448 -1.676 11.544 1.00 . A A . 122 ILE HG21 1 1
6 11713 1 1 122 ILE HG22 H -15.195 -1.441 11.542 1.00 . A A . 122 ILE HG22 1 1
6 11714 1 1 122 ILE HG23 H -14.384 -2.008 13.003 1.00 . A A . 122 ILE HG23 1 1
6 11715 1 1 122 ILE N N -16.513 0.695 12.539 1.00 . A A . 122 ILE N 1 1
6 11716 1 1 122 ILE O O -14.857 2.904 13.487 1.00 . A A . 122 ILE O 1 1
6 11717 1 1 123 GLN C C -13.122 3.221 16.277 1.00 . A A . 123 GLN C 1 1
6 11718 1 1 123 GLN CA C -14.618 2.942 16.245 1.00 . A A . 123 GLN CA 1 1
6 11719 1 1 123 GLN CB C -15.157 2.749 17.660 1.00 . A A . 123 GLN CB 1 1
6 11720 1 1 123 GLN CD C -16.756 4.688 17.666 1.00 . A A . 123 GLN CD 1 1
6 11721 1 1 123 GLN CG C -16.599 3.190 17.820 1.00 . A A . 123 GLN CG 1 1
6 11722 1 1 123 GLN H H -15.053 0.905 15.868 1.00 . A A . 123 GLN H 1 1
6 11723 1 1 123 GLN HA H -15.117 3.791 15.797 1.00 . A A . 123 GLN HA 1 1
6 11724 1 1 123 GLN HB2 H -15.094 1.700 17.917 1.00 . A A . 123 GLN HB2 1 1
6 11725 1 1 123 GLN HB3 H -14.550 3.317 18.348 1.00 . A A . 123 GLN HB3 1 1
6 11726 1 1 123 GLN HE21 H -16.435 4.933 19.610 1.00 . A A . 123 GLN HE21 1 1
6 11727 1 1 123 GLN HE22 H -16.703 6.383 18.702 1.00 . A A . 123 GLN HE22 1 1
6 11728 1 1 123 GLN HG2 H -17.201 2.701 17.068 1.00 . A A . 123 GLN HG2 1 1
6 11729 1 1 123 GLN HG3 H -16.946 2.905 18.802 1.00 . A A . 123 GLN HG3 1 1
6 11730 1 1 123 GLN N N -14.917 1.777 15.427 1.00 . A A . 123 GLN N 1 1
6 11731 1 1 123 GLN NE2 N -16.620 5.407 18.769 1.00 . A A . 123 GLN NE2 1 1
6 11732 1 1 123 GLN O O -12.478 3.120 17.322 1.00 . A A . 123 GLN O 1 1
6 11733 1 1 123 GLN OE1 O -16.987 5.195 16.570 1.00 . A A . 123 GLN OE1 1 1
6 11734 1 1 124 LYS C C -10.966 5.385 15.391 1.00 . A A . 124 LYS C 1 1
6 11735 1 1 124 LYS CA C -11.169 3.922 15.009 1.00 . A A . 124 LYS CA 1 1
6 11736 1 1 124 LYS CB C -10.677 3.681 13.577 1.00 . A A . 124 LYS CB 1 1
6 11737 1 1 124 LYS CD C -10.755 4.384 11.167 1.00 . A A . 124 LYS CD 1 1
6 11738 1 1 124 LYS CE C -10.797 5.608 10.263 1.00 . A A . 124 LYS CE 1 1
6 11739 1 1 124 LYS CG C -11.156 4.729 12.586 1.00 . A A . 124 LYS CG 1 1
6 11740 1 1 124 LYS H H -13.146 3.605 14.319 1.00 . A A . 124 LYS H 1 1
6 11741 1 1 124 LYS HA H -10.614 3.296 15.690 1.00 . A A . 124 LYS HA 1 1
6 11742 1 1 124 LYS HB2 H -9.597 3.683 13.576 1.00 . A A . 124 LYS HB2 1 1
6 11743 1 1 124 LYS HB3 H -11.026 2.715 13.244 1.00 . A A . 124 LYS HB3 1 1
6 11744 1 1 124 LYS HD2 H -9.750 3.989 11.173 1.00 . A A . 124 LYS HD2 1 1
6 11745 1 1 124 LYS HD3 H -11.434 3.638 10.782 1.00 . A A . 124 LYS HD3 1 1
6 11746 1 1 124 LYS HE2 H -10.049 6.307 10.602 1.00 . A A . 124 LYS HE2 1 1
6 11747 1 1 124 LYS HE3 H -10.566 5.299 9.255 1.00 . A A . 124 LYS HE3 1 1
6 11748 1 1 124 LYS HG2 H -12.232 4.794 12.638 1.00 . A A . 124 LYS HG2 1 1
6 11749 1 1 124 LYS HG3 H -10.724 5.682 12.849 1.00 . A A . 124 LYS HG3 1 1
6 11750 1 1 124 LYS HZ1 H -12.093 7.120 9.646 1.00 . A A . 124 LYS HZ1 1 1
6 11751 1 1 124 LYS HZ2 H -12.370 6.603 11.235 1.00 . A A . 124 LYS HZ2 1 1
6 11752 1 1 124 LYS HZ3 H -12.864 5.638 9.927 1.00 . A A . 124 LYS HZ3 1 1
6 11753 1 1 124 LYS N N -12.581 3.578 15.122 1.00 . A A . 124 LYS N 1 1
6 11754 1 1 124 LYS NZ N -12.122 6.288 10.268 1.00 . A A . 124 LYS NZ 1 1
6 11755 1 1 124 LYS O O -9.838 5.871 15.473 1.00 . A A . 124 LYS O 1 1
6 11756 1 1 125 GLU C C -11.477 7.718 17.325 1.00 . A A . 125 GLU C 1 1
6 11757 1 1 125 GLU CA C -12.068 7.490 15.936 1.00 . A A . 125 GLU CA 1 1
6 11758 1 1 125 GLU CB C -13.492 8.053 15.882 1.00 . A A . 125 GLU CB 1 1
6 11759 1 1 125 GLU CD C -13.592 8.128 13.353 1.00 . A A . 125 GLU CD 1 1
6 11760 1 1 125 GLU CG C -14.266 7.669 14.629 1.00 . A A . 125 GLU CG 1 1
6 11761 1 1 125 GLU H H -12.940 5.610 15.551 1.00 . A A . 125 GLU H 1 1
6 11762 1 1 125 GLU HA H -11.456 7.996 15.204 1.00 . A A . 125 GLU HA 1 1
6 11763 1 1 125 GLU HB2 H -14.041 7.697 16.739 1.00 . A A . 125 GLU HB2 1 1
6 11764 1 1 125 GLU HB3 H -13.438 9.131 15.925 1.00 . A A . 125 GLU HB3 1 1
6 11765 1 1 125 GLU HG2 H -14.366 6.594 14.596 1.00 . A A . 125 GLU HG2 1 1
6 11766 1 1 125 GLU HG3 H -15.247 8.119 14.681 1.00 . A A . 125 GLU HG3 1 1
6 11767 1 1 125 GLU N N -12.079 6.073 15.613 1.00 . A A . 125 GLU N 1 1
6 11768 1 1 125 GLU O O -10.526 8.481 17.493 1.00 . A A . 125 GLU O 1 1
6 11769 1 1 125 GLU OE1 O -13.453 9.354 13.159 1.00 . A A . 125 GLU OE1 1 1
6 11770 1 1 125 GLU OE2 O -13.216 7.265 12.530 1.00 . A A . 125 GLU OE2 1 1
6 11771 1 1 126 ASN C C -10.716 6.033 20.095 1.00 . A A . 126 ASN C 1 1
6 11772 1 1 126 ASN CA C -11.609 7.199 19.695 1.00 . A A . 126 ASN CA 1 1
6 11773 1 1 126 ASN CB C -12.820 7.292 20.630 1.00 . A A . 126 ASN CB 1 1
6 11774 1 1 126 ASN CG C -12.421 7.454 22.084 1.00 . A A . 126 ASN CG 1 1
6 11775 1 1 126 ASN H H -12.790 6.442 18.117 1.00 . A A . 126 ASN H 1 1
6 11776 1 1 126 ASN HA H -11.038 8.112 19.767 1.00 . A A . 126 ASN HA 1 1
6 11777 1 1 126 ASN HB2 H -13.422 8.141 20.344 1.00 . A A . 126 ASN HB2 1 1
6 11778 1 1 126 ASN HB3 H -13.408 6.390 20.535 1.00 . A A . 126 ASN HB3 1 1
6 11779 1 1 126 ASN HD21 H -12.566 5.492 22.372 1.00 . A A . 126 ASN HD21 1 1
6 11780 1 1 126 ASN HD22 H -12.082 6.424 23.756 1.00 . A A . 126 ASN HD22 1 1
6 11781 1 1 126 ASN N N -12.052 7.053 18.315 1.00 . A A . 126 ASN N 1 1
6 11782 1 1 126 ASN ND2 N -12.351 6.348 22.809 1.00 . A A . 126 ASN ND2 1 1
6 11783 1 1 126 ASN O O -11.167 4.890 20.164 1.00 . A A . 126 ASN O 1 1
6 11784 1 1 126 ASN OD1 O -12.202 8.571 22.554 1.00 . A A . 126 ASN OD1 1 1
6 11785 1 1 127 SER C C -8.045 5.360 22.149 1.00 . A A . 127 SER C 1 1
6 11786 1 1 127 SER CA C -8.487 5.284 20.688 1.00 . A A . 127 SER CA 1 1
6 11787 1 1 127 SER CB C -7.279 5.398 19.762 1.00 . A A . 127 SER CB 1 1
6 11788 1 1 127 SER H H -9.155 7.259 20.332 1.00 . A A . 127 SER H 1 1
6 11789 1 1 127 SER HA H -8.964 4.331 20.523 1.00 . A A . 127 SER HA 1 1
6 11790 1 1 127 SER HB2 H -6.729 6.296 19.999 1.00 . A A . 127 SER HB2 1 1
6 11791 1 1 127 SER HB3 H -6.642 4.537 19.896 1.00 . A A . 127 SER HB3 1 1
6 11792 1 1 127 SER HG H -7.760 6.386 18.136 1.00 . A A . 127 SER HG 1 1
6 11793 1 1 127 SER N N -9.451 6.324 20.364 1.00 . A A . 127 SER N 1 1
6 11794 1 1 127 SER O O -6.854 5.251 22.458 1.00 . A A . 127 SER O 1 1
6 11795 1 1 127 SER OG O -7.687 5.459 18.404 1.00 . A A . 127 SER OG 1 1
6 11796 1 1 128 ARG C C -10.056 5.570 25.248 1.00 . A A . 128 ARG C 1 1
6 11797 1 1 128 ARG CA C -8.746 5.565 24.475 1.00 . A A . 128 ARG CA 1 1
6 11798 1 1 128 ARG CB C -7.904 6.776 24.883 1.00 . A A . 128 ARG CB 1 1
6 11799 1 1 128 ARG CD C -6.762 8.008 26.758 1.00 . A A . 128 ARG CD 1 1
6 11800 1 1 128 ARG CG C -7.474 6.734 26.340 1.00 . A A . 128 ARG CG 1 1
6 11801 1 1 128 ARG CZ C -6.510 8.763 29.097 1.00 . A A . 128 ARG CZ 1 1
6 11802 1 1 128 ARG H H -9.928 5.685 22.726 1.00 . A A . 128 ARG H 1 1
6 11803 1 1 128 ARG HA H -8.207 4.660 24.714 1.00 . A A . 128 ARG HA 1 1
6 11804 1 1 128 ARG HB2 H -7.020 6.810 24.266 1.00 . A A . 128 ARG HB2 1 1
6 11805 1 1 128 ARG HB3 H -8.481 7.675 24.724 1.00 . A A . 128 ARG HB3 1 1
6 11806 1 1 128 ARG HD2 H -5.951 8.198 26.071 1.00 . A A . 128 ARG HD2 1 1
6 11807 1 1 128 ARG HD3 H -7.464 8.828 26.721 1.00 . A A . 128 ARG HD3 1 1
6 11808 1 1 128 ARG HE H -5.588 7.174 28.294 1.00 . A A . 128 ARG HE 1 1
6 11809 1 1 128 ARG HG2 H -8.350 6.609 26.959 1.00 . A A . 128 ARG HG2 1 1
6 11810 1 1 128 ARG HG3 H -6.808 5.896 26.483 1.00 . A A . 128 ARG HG3 1 1
6 11811 1 1 128 ARG HH11 H -7.855 9.831 28.011 1.00 . A A . 128 ARG HH11 1 1
6 11812 1 1 128 ARG HH12 H -7.599 10.391 29.638 1.00 . A A . 128 ARG HH12 1 1
6 11813 1 1 128 ARG HH21 H -5.268 7.884 30.438 1.00 . A A . 128 ARG HH21 1 1
6 11814 1 1 128 ARG HH22 H -6.132 9.272 31.033 1.00 . A A . 128 ARG HH22 1 1
6 11815 1 1 128 ARG N N -9.008 5.554 23.040 1.00 . A A . 128 ARG N 1 1
6 11816 1 1 128 ARG NE N -6.223 7.910 28.114 1.00 . A A . 128 ARG NE 1 1
6 11817 1 1 128 ARG NH1 N -7.393 9.737 28.900 1.00 . A A . 128 ARG NH1 1 1
6 11818 1 1 128 ARG NH2 N -5.925 8.627 30.281 1.00 . A A . 128 ARG NH2 1 1
6 11819 1 1 128 ARG O O -10.803 6.563 25.141 1.00 . A A . 128 ARG O 1 1
6 11820 1 1 128 ARG OXT O -10.335 4.583 25.960 1.00 . A A . 128 ARG OXT 1 1
7 11821 1 1 1 GLY C C -20.174 -17.051 3.044 1.00 . A A . 1 GLY C 1 1
7 11822 1 1 1 GLY CA C -20.960 -17.023 4.334 1.00 . A A . 1 GLY CA 1 1
7 11823 1 1 1 GLY H1 H -22.486 -15.768 3.674 1.00 . A A . 1 GLY H1 1 1
7 11824 1 1 1 GLY H2 H -22.922 -16.750 4.989 1.00 . A A . 1 GLY H2 1 1
7 11825 1 1 1 GLY H3 H -22.794 -17.417 3.431 1.00 . A A . 1 GLY H3 1 1
7 11826 1 1 1 GLY HA2 H -20.543 -16.267 4.983 1.00 . A A . 1 GLY HA2 1 1
7 11827 1 1 1 GLY HA3 H -20.880 -17.986 4.816 1.00 . A A . 1 GLY HA3 1 1
7 11828 1 1 1 GLY N N -22.390 -16.719 4.093 1.00 . A A . 1 GLY N 1 1
7 11829 1 1 1 GLY O O -20.619 -16.492 2.042 1.00 . A A . 1 GLY O 1 1
7 11830 1 1 2 ILE C C -17.852 -16.480 1.276 1.00 . A A . 2 ILE C 1 1
7 11831 1 1 2 ILE CA C -18.151 -17.841 1.900 1.00 . A A . 2 ILE CA 1 1
7 11832 1 1 2 ILE CB C -18.774 -18.775 0.841 1.00 . A A . 2 ILE CB 1 1
7 11833 1 1 2 ILE CD1 C -19.878 -21.046 0.538 1.00 . A A . 2 ILE CD1 1 1
7 11834 1 1 2 ILE CG1 C -19.162 -20.109 1.481 1.00 . A A . 2 ILE CG1 1 1
7 11835 1 1 2 ILE CG2 C -17.798 -19.001 -0.310 1.00 . A A . 2 ILE CG2 1 1
7 11836 1 1 2 ILE H H -18.726 -18.121 3.919 1.00 . A A . 2 ILE H 1 1
7 11837 1 1 2 ILE HA H -17.219 -18.282 2.226 1.00 . A A . 2 ILE HA 1 1
7 11838 1 1 2 ILE HB H -19.658 -18.302 0.444 1.00 . A A . 2 ILE HB 1 1
7 11839 1 1 2 ILE HD11 H -19.237 -21.270 -0.301 1.00 . A A . 2 ILE HD11 1 1
7 11840 1 1 2 ILE HD12 H -20.783 -20.575 0.186 1.00 . A A . 2 ILE HD12 1 1
7 11841 1 1 2 ILE HD13 H -20.124 -21.960 1.058 1.00 . A A . 2 ILE HD13 1 1
7 11842 1 1 2 ILE HG12 H -18.271 -20.609 1.828 1.00 . A A . 2 ILE HG12 1 1
7 11843 1 1 2 ILE HG13 H -19.815 -19.921 2.322 1.00 . A A . 2 ILE HG13 1 1
7 11844 1 1 2 ILE HG21 H -17.581 -18.058 -0.790 1.00 . A A . 2 ILE HG21 1 1
7 11845 1 1 2 ILE HG22 H -18.237 -19.678 -1.026 1.00 . A A . 2 ILE HG22 1 1
7 11846 1 1 2 ILE HG23 H -16.884 -19.427 0.075 1.00 . A A . 2 ILE HG23 1 1
7 11847 1 1 2 ILE N N -19.013 -17.707 3.075 1.00 . A A . 2 ILE N 1 1
7 11848 1 1 2 ILE O O -18.544 -16.027 0.365 1.00 . A A . 2 ILE O 1 1
7 11849 1 1 3 ASP C C -15.919 -14.596 -0.135 1.00 . A A . 3 ASP C 1 1
7 11850 1 1 3 ASP CA C -16.428 -14.515 1.296 1.00 . A A . 3 ASP CA 1 1
7 11851 1 1 3 ASP CB C -15.343 -13.902 2.188 1.00 . A A . 3 ASP CB 1 1
7 11852 1 1 3 ASP CG C -15.860 -13.502 3.553 1.00 . A A . 3 ASP CG 1 1
7 11853 1 1 3 ASP H H -16.306 -16.249 2.502 1.00 . A A . 3 ASP H 1 1
7 11854 1 1 3 ASP HA H -17.303 -13.883 1.319 1.00 . A A . 3 ASP HA 1 1
7 11855 1 1 3 ASP HB2 H -14.550 -14.623 2.323 1.00 . A A . 3 ASP HB2 1 1
7 11856 1 1 3 ASP HB3 H -14.944 -13.024 1.703 1.00 . A A . 3 ASP HB3 1 1
7 11857 1 1 3 ASP N N -16.817 -15.833 1.781 1.00 . A A . 3 ASP N 1 1
7 11858 1 1 3 ASP O O -15.190 -15.524 -0.495 1.00 . A A . 3 ASP O 1 1
7 11859 1 1 3 ASP OD1 O -15.893 -14.359 4.458 1.00 . A A . 3 ASP OD1 1 1
7 11860 1 1 3 ASP OD2 O -16.223 -12.325 3.731 1.00 . A A . 3 ASP OD2 1 1
7 11861 1 1 4 PRO C C -14.423 -13.056 -2.495 1.00 . A A . 4 PRO C 1 1
7 11862 1 1 4 PRO CA C -15.862 -13.554 -2.372 1.00 . A A . 4 PRO CA 1 1
7 11863 1 1 4 PRO CB C -16.833 -12.547 -2.989 1.00 . A A . 4 PRO CB 1 1
7 11864 1 1 4 PRO CD C -17.198 -12.506 -0.627 1.00 . A A . 4 PRO CD 1 1
7 11865 1 1 4 PRO CG C -17.197 -11.648 -1.863 1.00 . A A . 4 PRO CG 1 1
7 11866 1 1 4 PRO HA H -15.959 -14.507 -2.869 1.00 . A A . 4 PRO HA 1 1
7 11867 1 1 4 PRO HB2 H -16.339 -12.007 -3.785 1.00 . A A . 4 PRO HB2 1 1
7 11868 1 1 4 PRO HB3 H -17.696 -13.064 -3.377 1.00 . A A . 4 PRO HB3 1 1
7 11869 1 1 4 PRO HD2 H -16.813 -11.954 0.215 1.00 . A A . 4 PRO HD2 1 1
7 11870 1 1 4 PRO HD3 H -18.195 -12.866 -0.420 1.00 . A A . 4 PRO HD3 1 1
7 11871 1 1 4 PRO HG2 H -16.461 -10.864 -1.771 1.00 . A A . 4 PRO HG2 1 1
7 11872 1 1 4 PRO HG3 H -18.177 -11.229 -2.029 1.00 . A A . 4 PRO HG3 1 1
7 11873 1 1 4 PRO N N -16.299 -13.622 -0.975 1.00 . A A . 4 PRO N 1 1
7 11874 1 1 4 PRO O O -14.124 -12.182 -3.311 1.00 . A A . 4 PRO O 1 1
7 11875 1 1 5 PHE C C -11.970 -11.802 -1.238 1.00 . A A . 5 PHE C 1 1
7 11876 1 1 5 PHE CA C -12.136 -13.263 -1.639 1.00 . A A . 5 PHE CA 1 1
7 11877 1 1 5 PHE CB C -11.471 -13.528 -2.992 1.00 . A A . 5 PHE CB 1 1
7 11878 1 1 5 PHE CD1 C -12.641 -15.535 -3.950 1.00 . A A . 5 PHE CD1 1 1
7 11879 1 1 5 PHE CD2 C -10.368 -15.766 -3.260 1.00 . A A . 5 PHE CD2 1 1
7 11880 1 1 5 PHE CE1 C -12.662 -16.861 -4.336 1.00 . A A . 5 PHE CE1 1 1
7 11881 1 1 5 PHE CE2 C -10.384 -17.092 -3.642 1.00 . A A . 5 PHE CE2 1 1
7 11882 1 1 5 PHE CG C -11.495 -14.973 -3.408 1.00 . A A . 5 PHE CG 1 1
7 11883 1 1 5 PHE CZ C -11.533 -17.640 -4.180 1.00 . A A . 5 PHE CZ 1 1
7 11884 1 1 5 PHE H H -13.870 -14.324 -1.055 1.00 . A A . 5 PHE H 1 1
7 11885 1 1 5 PHE HA H -11.659 -13.880 -0.891 1.00 . A A . 5 PHE HA 1 1
7 11886 1 1 5 PHE HB2 H -11.980 -12.957 -3.755 1.00 . A A . 5 PHE HB2 1 1
7 11887 1 1 5 PHE HB3 H -10.440 -13.214 -2.944 1.00 . A A . 5 PHE HB3 1 1
7 11888 1 1 5 PHE HD1 H -13.526 -14.924 -4.068 1.00 . A A . 5 PHE HD1 1 1
7 11889 1 1 5 PHE HD2 H -9.470 -15.339 -2.839 1.00 . A A . 5 PHE HD2 1 1
7 11890 1 1 5 PHE HE1 H -13.561 -17.289 -4.758 1.00 . A A . 5 PHE HE1 1 1
7 11891 1 1 5 PHE HE2 H -9.501 -17.701 -3.521 1.00 . A A . 5 PHE HE2 1 1
7 11892 1 1 5 PHE HZ H -11.546 -18.679 -4.479 1.00 . A A . 5 PHE HZ 1 1
7 11893 1 1 5 PHE N N -13.548 -13.627 -1.669 1.00 . A A . 5 PHE N 1 1
7 11894 1 1 5 PHE O O -11.661 -10.942 -2.064 1.00 . A A . 5 PHE O 1 1
7 11895 1 1 6 THR C C -10.623 -9.895 1.005 1.00 . A A . 6 THR C 1 1
7 11896 1 1 6 THR CA C -12.062 -10.180 0.568 1.00 . A A . 6 THR CA 1 1
7 11897 1 1 6 THR CB C -13.046 -9.959 1.748 1.00 . A A . 6 THR CB 1 1
7 11898 1 1 6 THR CG2 C -12.791 -10.952 2.875 1.00 . A A . 6 THR CG2 1 1
7 11899 1 1 6 THR H H -12.386 -12.270 0.656 1.00 . A A . 6 THR H 1 1
7 11900 1 1 6 THR HA H -12.326 -9.495 -0.225 1.00 . A A . 6 THR HA 1 1
7 11901 1 1 6 THR HB H -14.052 -10.113 1.381 1.00 . A A . 6 THR HB 1 1
7 11902 1 1 6 THR HG1 H -12.009 -8.393 2.358 1.00 . A A . 6 THR HG1 1 1
7 11903 1 1 6 THR HG21 H -12.933 -11.957 2.510 1.00 . A A . 6 THR HG21 1 1
7 11904 1 1 6 THR HG22 H -13.482 -10.761 3.684 1.00 . A A . 6 THR HG22 1 1
7 11905 1 1 6 THR HG23 H -11.779 -10.840 3.232 1.00 . A A . 6 THR HG23 1 1
7 11906 1 1 6 THR N N -12.171 -11.532 0.042 1.00 . A A . 6 THR N 1 1
7 11907 1 1 6 THR O O -10.373 -9.176 1.973 1.00 . A A . 6 THR O 1 1
7 11908 1 1 6 THR OG1 O -12.942 -8.621 2.253 1.00 . A A . 6 THR OG1 1 1
7 11909 1 1 7 MET C C -7.682 -9.083 -0.143 1.00 . A A . 7 MET C 1 1
7 11910 1 1 7 MET CA C -8.261 -10.296 0.571 1.00 . A A . 7 MET CA 1 1
7 11911 1 1 7 MET CB C -7.494 -11.561 0.172 1.00 . A A . 7 MET CB 1 1
7 11912 1 1 7 MET CE C -7.905 -15.537 1.382 1.00 . A A . 7 MET CE 1 1
7 11913 1 1 7 MET CG C -8.001 -12.817 0.860 1.00 . A A . 7 MET CG 1 1
7 11914 1 1 7 MET H H -9.932 -10.944 -0.548 1.00 . A A . 7 MET H 1 1
7 11915 1 1 7 MET HA H -8.170 -10.149 1.638 1.00 . A A . 7 MET HA 1 1
7 11916 1 1 7 MET HB2 H -7.581 -11.700 -0.895 1.00 . A A . 7 MET HB2 1 1
7 11917 1 1 7 MET HB3 H -6.452 -11.434 0.427 1.00 . A A . 7 MET HB3 1 1
7 11918 1 1 7 MET HE1 H -7.458 -16.503 1.195 1.00 . A A . 7 MET HE1 1 1
7 11919 1 1 7 MET HE2 H -8.957 -15.573 1.132 1.00 . A A . 7 MET HE2 1 1
7 11920 1 1 7 MET HE3 H -7.790 -15.284 2.425 1.00 . A A . 7 MET HE3 1 1
7 11921 1 1 7 MET HG2 H -7.906 -12.688 1.928 1.00 . A A . 7 MET HG2 1 1
7 11922 1 1 7 MET HG3 H -9.043 -12.947 0.606 1.00 . A A . 7 MET HG3 1 1
7 11923 1 1 7 MET N N -9.675 -10.440 0.255 1.00 . A A . 7 MET N 1 1
7 11924 1 1 7 MET O O -6.471 -8.970 -0.327 1.00 . A A . 7 MET O 1 1
7 11925 1 1 7 MET SD S -7.095 -14.298 0.371 1.00 . A A . 7 MET SD 1 1
7 11926 1 1 8 LEU C C -7.744 -5.903 -0.198 1.00 . A A . 8 LEU C 1 1
7 11927 1 1 8 LEU CA C -8.174 -6.951 -1.217 1.00 . A A . 8 LEU CA 1 1
7 11928 1 1 8 LEU CB C -9.343 -6.424 -2.042 1.00 . A A . 8 LEU CB 1 1
7 11929 1 1 8 LEU CD1 C -11.207 -6.861 -3.646 1.00 . A A . 8 LEU CD1 1 1
7 11930 1 1 8 LEU CD2 C -8.919 -7.752 -4.125 1.00 . A A . 8 LEU CD2 1 1
7 11931 1 1 8 LEU CG C -9.934 -7.421 -3.038 1.00 . A A . 8 LEU CG 1 1
7 11932 1 1 8 LEU H H -9.513 -8.338 -0.365 1.00 . A A . 8 LEU H 1 1
7 11933 1 1 8 LEU HA H -7.344 -7.172 -1.870 1.00 . A A . 8 LEU HA 1 1
7 11934 1 1 8 LEU HB2 H -10.126 -6.116 -1.364 1.00 . A A . 8 LEU HB2 1 1
7 11935 1 1 8 LEU HB3 H -9.006 -5.558 -2.592 1.00 . A A . 8 LEU HB3 1 1
7 11936 1 1 8 LEU HD11 H -11.665 -7.608 -4.278 1.00 . A A . 8 LEU HD11 1 1
7 11937 1 1 8 LEU HD12 H -10.969 -5.987 -4.235 1.00 . A A . 8 LEU HD12 1 1
7 11938 1 1 8 LEU HD13 H -11.891 -6.587 -2.855 1.00 . A A . 8 LEU HD13 1 1
7 11939 1 1 8 LEU HD21 H -8.047 -8.206 -3.678 1.00 . A A . 8 LEU HD21 1 1
7 11940 1 1 8 LEU HD22 H -8.630 -6.844 -4.636 1.00 . A A . 8 LEU HD22 1 1
7 11941 1 1 8 LEU HD23 H -9.360 -8.438 -4.832 1.00 . A A . 8 LEU HD23 1 1
7 11942 1 1 8 LEU HG H -10.184 -8.338 -2.520 1.00 . A A . 8 LEU HG 1 1
7 11943 1 1 8 LEU N N -8.565 -8.177 -0.538 1.00 . A A . 8 LEU N 1 1
7 11944 1 1 8 LEU O O -8.264 -4.786 -0.166 1.00 . A A . 8 LEU O 1 1
7 11945 1 1 9 ARG C C -4.848 -5.135 1.537 1.00 . A A . 9 ARG C 1 1
7 11946 1 1 9 ARG CA C -6.332 -5.425 1.706 1.00 . A A . 9 ARG CA 1 1
7 11947 1 1 9 ARG CB C -6.604 -6.082 3.064 1.00 . A A . 9 ARG CB 1 1
7 11948 1 1 9 ARG CD C -6.225 -8.017 4.604 1.00 . A A . 9 ARG CD 1 1
7 11949 1 1 9 ARG CG C -6.011 -7.471 3.206 1.00 . A A . 9 ARG CG 1 1
7 11950 1 1 9 ARG CZ C -5.843 -10.119 5.833 1.00 . A A . 9 ARG CZ 1 1
7 11951 1 1 9 ARG H H -6.366 -7.153 0.504 1.00 . A A . 9 ARG H 1 1
7 11952 1 1 9 ARG HA H -6.878 -4.496 1.649 1.00 . A A . 9 ARG HA 1 1
7 11953 1 1 9 ARG HB2 H -6.187 -5.458 3.842 1.00 . A A . 9 ARG HB2 1 1
7 11954 1 1 9 ARG HB3 H -7.673 -6.153 3.208 1.00 . A A . 9 ARG HB3 1 1
7 11955 1 1 9 ARG HD2 H -5.589 -7.476 5.289 1.00 . A A . 9 ARG HD2 1 1
7 11956 1 1 9 ARG HD3 H -7.259 -7.868 4.880 1.00 . A A . 9 ARG HD3 1 1
7 11957 1 1 9 ARG HE H -5.782 -9.929 3.835 1.00 . A A . 9 ARG HE 1 1
7 11958 1 1 9 ARG HG2 H -6.485 -8.131 2.494 1.00 . A A . 9 ARG HG2 1 1
7 11959 1 1 9 ARG HG3 H -4.950 -7.422 3.004 1.00 . A A . 9 ARG HG3 1 1
7 11960 1 1 9 ARG HH11 H -5.965 -8.473 7.010 1.00 . A A . 9 ARG HH11 1 1
7 11961 1 1 9 ARG HH12 H -5.835 -9.986 7.860 1.00 . A A . 9 ARG HH12 1 1
7 11962 1 1 9 ARG HH21 H -5.610 -11.932 4.944 1.00 . A A . 9 ARG HH21 1 1
7 11963 1 1 9 ARG HH22 H -5.663 -11.952 6.682 1.00 . A A . 9 ARG HH22 1 1
7 11964 1 1 9 ARG N N -6.793 -6.279 0.634 1.00 . A A . 9 ARG N 1 1
7 11965 1 1 9 ARG NE N -5.910 -9.441 4.689 1.00 . A A . 9 ARG NE 1 1
7 11966 1 1 9 ARG NH1 N -5.886 -9.474 6.991 1.00 . A A . 9 ARG NH1 1 1
7 11967 1 1 9 ARG NH2 N -5.685 -11.436 5.820 1.00 . A A . 9 ARG NH2 1 1
7 11968 1 1 9 ARG O O -4.148 -5.851 0.819 1.00 . A A . 9 ARG O 1 1
7 11969 1 1 10 PRO C C -2.017 -4.663 2.727 1.00 . A A . 10 PRO C 1 1
7 11970 1 1 10 PRO CA C -2.958 -3.673 2.065 1.00 . A A . 10 PRO CA 1 1
7 11971 1 1 10 PRO CB C -2.895 -2.321 2.791 1.00 . A A . 10 PRO CB 1 1
7 11972 1 1 10 PRO CD C -5.074 -3.231 3.130 1.00 . A A . 10 PRO CD 1 1
7 11973 1 1 10 PRO CG C -4.301 -1.955 3.114 1.00 . A A . 10 PRO CG 1 1
7 11974 1 1 10 PRO HA H -2.675 -3.543 1.029 1.00 . A A . 10 PRO HA 1 1
7 11975 1 1 10 PRO HB2 H -2.301 -2.427 3.688 1.00 . A A . 10 PRO HB2 1 1
7 11976 1 1 10 PRO HB3 H -2.446 -1.586 2.145 1.00 . A A . 10 PRO HB3 1 1
7 11977 1 1 10 PRO HD2 H -5.074 -3.663 4.126 1.00 . A A . 10 PRO HD2 1 1
7 11978 1 1 10 PRO HD3 H -6.075 -3.063 2.787 1.00 . A A . 10 PRO HD3 1 1
7 11979 1 1 10 PRO HG2 H -4.344 -1.481 4.083 1.00 . A A . 10 PRO HG2 1 1
7 11980 1 1 10 PRO HG3 H -4.691 -1.290 2.355 1.00 . A A . 10 PRO HG3 1 1
7 11981 1 1 10 PRO N N -4.345 -4.082 2.194 1.00 . A A . 10 PRO N 1 1
7 11982 1 1 10 PRO O O -2.442 -5.573 3.440 1.00 . A A . 10 PRO O 1 1
7 11983 1 1 11 ARG C C 1.331 -4.422 3.766 1.00 . A A . 11 ARG C 1 1
7 11984 1 1 11 ARG CA C 0.269 -5.301 3.131 1.00 . A A . 11 ARG CA 1 1
7 11985 1 1 11 ARG CB C 0.892 -6.288 2.136 1.00 . A A . 11 ARG CB 1 1
7 11986 1 1 11 ARG CD C 1.720 -6.742 -0.185 1.00 . A A . 11 ARG CD 1 1
7 11987 1 1 11 ARG CG C 1.242 -5.676 0.787 1.00 . A A . 11 ARG CG 1 1
7 11988 1 1 11 ARG CZ C 1.285 -6.771 -2.613 1.00 . A A . 11 ARG CZ 1 1
7 11989 1 1 11 ARG H H -0.472 -3.793 1.846 1.00 . A A . 11 ARG H 1 1
7 11990 1 1 11 ARG HA H -0.221 -5.863 3.913 1.00 . A A . 11 ARG HA 1 1
7 11991 1 1 11 ARG HB2 H 1.796 -6.691 2.568 1.00 . A A . 11 ARG HB2 1 1
7 11992 1 1 11 ARG HB3 H 0.195 -7.096 1.971 1.00 . A A . 11 ARG HB3 1 1
7 11993 1 1 11 ARG HD2 H 2.672 -7.116 0.157 1.00 . A A . 11 ARG HD2 1 1
7 11994 1 1 11 ARG HD3 H 1.001 -7.549 -0.193 1.00 . A A . 11 ARG HD3 1 1
7 11995 1 1 11 ARG HE H 2.492 -5.467 -1.685 1.00 . A A . 11 ARG HE 1 1
7 11996 1 1 11 ARG HG2 H 0.366 -5.195 0.378 1.00 . A A . 11 ARG HG2 1 1
7 11997 1 1 11 ARG HG3 H 2.027 -4.948 0.926 1.00 . A A . 11 ARG HG3 1 1
7 11998 1 1 11 ARG HH11 H 0.141 -8.049 -1.540 1.00 . A A . 11 ARG HH11 1 1
7 11999 1 1 11 ARG HH12 H -0.070 -8.145 -3.265 1.00 . A A . 11 ARG HH12 1 1
7 12000 1 1 11 ARG HH21 H 2.233 -5.553 -3.928 1.00 . A A . 11 ARG HH21 1 1
7 12001 1 1 11 ARG HH22 H 1.134 -6.710 -4.631 1.00 . A A . 11 ARG HH22 1 1
7 12002 1 1 11 ARG N N -0.741 -4.489 2.483 1.00 . A A . 11 ARG N 1 1
7 12003 1 1 11 ARG NE N 1.878 -6.233 -1.547 1.00 . A A . 11 ARG NE 1 1
7 12004 1 1 11 ARG NH1 N 0.381 -7.731 -2.458 1.00 . A A . 11 ARG NH1 1 1
7 12005 1 1 11 ARG NH2 N 1.568 -6.313 -3.823 1.00 . A A . 11 ARG NH2 1 1
7 12006 1 1 11 ARG O O 1.831 -3.484 3.138 1.00 . A A . 11 ARG O 1 1
7 12007 1 1 12 LEU C C 3.995 -4.693 5.637 1.00 . A A . 12 LEU C 1 1
7 12008 1 1 12 LEU CA C 2.668 -3.961 5.734 1.00 . A A . 12 LEU CA 1 1
7 12009 1 1 12 LEU CB C 2.283 -3.773 7.205 1.00 . A A . 12 LEU CB 1 1
7 12010 1 1 12 LEU CD1 C 3.272 -1.484 7.509 1.00 . A A . 12 LEU CD1 1 1
7 12011 1 1 12 LEU CD2 C 2.896 -2.947 9.502 1.00 . A A . 12 LEU CD2 1 1
7 12012 1 1 12 LEU CG C 3.257 -2.915 8.023 1.00 . A A . 12 LEU CG 1 1
7 12013 1 1 12 LEU H H 1.185 -5.439 5.481 1.00 . A A . 12 LEU H 1 1
7 12014 1 1 12 LEU HA H 2.761 -2.996 5.265 1.00 . A A . 12 LEU HA 1 1
7 12015 1 1 12 LEU HB2 H 1.307 -3.312 7.244 1.00 . A A . 12 LEU HB2 1 1
7 12016 1 1 12 LEU HB3 H 2.223 -4.747 7.666 1.00 . A A . 12 LEU HB3 1 1
7 12017 1 1 12 LEU HD11 H 2.276 -1.072 7.563 1.00 . A A . 12 LEU HD11 1 1
7 12018 1 1 12 LEU HD12 H 3.611 -1.473 6.484 1.00 . A A . 12 LEU HD12 1 1
7 12019 1 1 12 LEU HD13 H 3.941 -0.889 8.115 1.00 . A A . 12 LEU HD13 1 1
7 12020 1 1 12 LEU HD21 H 3.613 -2.358 10.060 1.00 . A A . 12 LEU HD21 1 1
7 12021 1 1 12 LEU HD22 H 2.914 -3.966 9.855 1.00 . A A . 12 LEU HD22 1 1
7 12022 1 1 12 LEU HD23 H 1.906 -2.535 9.640 1.00 . A A . 12 LEU HD23 1 1
7 12023 1 1 12 LEU HG H 4.253 -3.317 7.913 1.00 . A A . 12 LEU HG 1 1
7 12024 1 1 12 LEU N N 1.647 -4.707 5.023 1.00 . A A . 12 LEU N 1 1
7 12025 1 1 12 LEU O O 4.170 -5.767 6.213 1.00 . A A . 12 LEU O 1 1
7 12026 1 1 13 CYS C C 7.204 -4.178 5.755 1.00 . A A . 13 CYS C 1 1
7 12027 1 1 13 CYS CA C 6.229 -4.717 4.717 1.00 . A A . 13 CYS CA 1 1
7 12028 1 1 13 CYS CB C 6.740 -4.432 3.303 1.00 . A A . 13 CYS CB 1 1
7 12029 1 1 13 CYS H H 4.720 -3.261 4.458 1.00 . A A . 13 CYS H 1 1
7 12030 1 1 13 CYS HA H 6.128 -5.783 4.848 1.00 . A A . 13 CYS HA 1 1
7 12031 1 1 13 CYS HB2 H 6.892 -3.368 3.190 1.00 . A A . 13 CYS HB2 1 1
7 12032 1 1 13 CYS HB3 H 7.681 -4.941 3.158 1.00 . A A . 13 CYS HB3 1 1
7 12033 1 1 13 CYS HG H 6.340 -5.428 0.985 1.00 . A A . 13 CYS HG 1 1
7 12034 1 1 13 CYS N N 4.921 -4.118 4.899 1.00 . A A . 13 CYS N 1 1
7 12035 1 1 13 CYS O O 7.475 -2.983 5.799 1.00 . A A . 13 CYS O 1 1
7 12036 1 1 13 CYS SG S 5.611 -4.970 1.994 1.00 . A A . 13 CYS SG 1 1
7 12037 1 1 14 THR C C 10.054 -5.090 7.250 1.00 . A A . 14 THR C 1 1
7 12038 1 1 14 THR CA C 8.656 -4.636 7.624 1.00 . A A . 14 THR CA 1 1
7 12039 1 1 14 THR CB C 8.276 -5.201 9.005 1.00 . A A . 14 THR CB 1 1
7 12040 1 1 14 THR CG2 C 9.141 -4.591 10.099 1.00 . A A . 14 THR CG2 1 1
7 12041 1 1 14 THR H H 7.495 -6.007 6.508 1.00 . A A . 14 THR H 1 1
7 12042 1 1 14 THR HA H 8.636 -3.558 7.674 1.00 . A A . 14 THR HA 1 1
7 12043 1 1 14 THR HB H 8.430 -6.270 8.997 1.00 . A A . 14 THR HB 1 1
7 12044 1 1 14 THR HG1 H 6.449 -4.713 8.451 1.00 . A A . 14 THR HG1 1 1
7 12045 1 1 14 THR HG21 H 10.180 -4.813 9.904 1.00 . A A . 14 THR HG21 1 1
7 12046 1 1 14 THR HG22 H 8.857 -5.006 11.053 1.00 . A A . 14 THR HG22 1 1
7 12047 1 1 14 THR HG23 H 8.997 -3.520 10.116 1.00 . A A . 14 THR HG23 1 1
7 12048 1 1 14 THR N N 7.720 -5.056 6.598 1.00 . A A . 14 THR N 1 1
7 12049 1 1 14 THR O O 10.318 -6.287 7.125 1.00 . A A . 14 THR O 1 1
7 12050 1 1 14 THR OG1 O 6.896 -4.922 9.277 1.00 . A A . 14 THR OG1 1 1
7 12051 1 1 15 MET C C 13.312 -3.670 7.461 1.00 . A A . 15 MET C 1 1
7 12052 1 1 15 MET CA C 12.289 -4.412 6.613 1.00 . A A . 15 MET CA 1 1
7 12053 1 1 15 MET CB C 12.420 -4.018 5.138 1.00 . A A . 15 MET CB 1 1
7 12054 1 1 15 MET CE C 10.783 -2.997 2.409 1.00 . A A . 15 MET CE 1 1
7 12055 1 1 15 MET CG C 12.002 -2.585 4.862 1.00 . A A . 15 MET CG 1 1
7 12056 1 1 15 MET H H 10.689 -3.199 7.274 1.00 . A A . 15 MET H 1 1
7 12057 1 1 15 MET HA H 12.459 -5.474 6.710 1.00 . A A . 15 MET HA 1 1
7 12058 1 1 15 MET HB2 H 13.450 -4.136 4.834 1.00 . A A . 15 MET HB2 1 1
7 12059 1 1 15 MET HB3 H 11.800 -4.672 4.544 1.00 . A A . 15 MET HB3 1 1
7 12060 1 1 15 MET HE1 H 10.725 -2.773 1.354 1.00 . A A . 15 MET HE1 1 1
7 12061 1 1 15 MET HE2 H 9.866 -2.694 2.895 1.00 . A A . 15 MET HE2 1 1
7 12062 1 1 15 MET HE3 H 10.927 -4.059 2.543 1.00 . A A . 15 MET HE3 1 1
7 12063 1 1 15 MET HG2 H 10.969 -2.468 5.155 1.00 . A A . 15 MET HG2 1 1
7 12064 1 1 15 MET HG3 H 12.613 -1.933 5.459 1.00 . A A . 15 MET HG3 1 1
7 12065 1 1 15 MET N N 10.943 -4.131 7.079 1.00 . A A . 15 MET N 1 1
7 12066 1 1 15 MET O O 13.150 -2.485 7.759 1.00 . A A . 15 MET O 1 1
7 12067 1 1 15 MET SD S 12.161 -2.111 3.128 1.00 . A A . 15 MET SD 1 1
7 12068 1 1 16 LYS C C 16.705 -3.742 7.897 1.00 . A A . 16 LYS C 1 1
7 12069 1 1 16 LYS CA C 15.398 -3.788 8.681 1.00 . A A . 16 LYS CA 1 1
7 12070 1 1 16 LYS CB C 15.558 -4.587 9.980 1.00 . A A . 16 LYS CB 1 1
7 12071 1 1 16 LYS CD C 16.563 -4.743 12.273 1.00 . A A . 16 LYS CD 1 1
7 12072 1 1 16 LYS CE C 17.637 -4.232 13.217 1.00 . A A . 16 LYS CE 1 1
7 12073 1 1 16 LYS CG C 16.618 -4.041 10.926 1.00 . A A . 16 LYS CG 1 1
7 12074 1 1 16 LYS H H 14.418 -5.324 7.613 1.00 . A A . 16 LYS H 1 1
7 12075 1 1 16 LYS HA H 15.099 -2.778 8.923 1.00 . A A . 16 LYS HA 1 1
7 12076 1 1 16 LYS HB2 H 14.614 -4.583 10.504 1.00 . A A . 16 LYS HB2 1 1
7 12077 1 1 16 LYS HB3 H 15.819 -5.605 9.731 1.00 . A A . 16 LYS HB3 1 1
7 12078 1 1 16 LYS HD2 H 15.595 -4.569 12.719 1.00 . A A . 16 LYS HD2 1 1
7 12079 1 1 16 LYS HD3 H 16.704 -5.804 12.121 1.00 . A A . 16 LYS HD3 1 1
7 12080 1 1 16 LYS HE2 H 18.607 -4.465 12.803 1.00 . A A . 16 LYS HE2 1 1
7 12081 1 1 16 LYS HE3 H 17.533 -3.160 13.310 1.00 . A A . 16 LYS HE3 1 1
7 12082 1 1 16 LYS HG2 H 17.593 -4.197 10.490 1.00 . A A . 16 LYS HG2 1 1
7 12083 1 1 16 LYS HG3 H 16.449 -2.984 11.073 1.00 . A A . 16 LYS HG3 1 1
7 12084 1 1 16 LYS HZ1 H 18.342 -4.587 15.153 1.00 . A A . 16 LYS HZ1 1 1
7 12085 1 1 16 LYS HZ2 H 17.484 -5.887 14.481 1.00 . A A . 16 LYS HZ2 1 1
7 12086 1 1 16 LYS HZ3 H 16.652 -4.519 15.039 1.00 . A A . 16 LYS HZ3 1 1
7 12087 1 1 16 LYS N N 14.350 -4.376 7.866 1.00 . A A . 16 LYS N 1 1
7 12088 1 1 16 LYS NZ N 17.522 -4.848 14.564 1.00 . A A . 16 LYS NZ 1 1
7 12089 1 1 16 LYS O O 17.054 -4.697 7.201 1.00 . A A . 16 LYS O 1 1
7 12090 1 1 17 LYS C C 19.650 -3.465 7.520 1.00 . A A . 17 LYS C 1 1
7 12091 1 1 17 LYS CA C 18.632 -2.364 7.272 1.00 . A A . 17 LYS CA 1 1
7 12092 1 1 17 LYS CB C 19.216 -1.018 7.695 1.00 . A A . 17 LYS CB 1 1
7 12093 1 1 17 LYS CD C 20.097 1.227 7.016 1.00 . A A . 17 LYS CD 1 1
7 12094 1 1 17 LYS CE C 18.923 1.970 7.634 1.00 . A A . 17 LYS CE 1 1
7 12095 1 1 17 LYS CG C 19.681 -0.156 6.538 1.00 . A A . 17 LYS CG 1 1
7 12096 1 1 17 LYS H H 17.062 -1.903 8.606 1.00 . A A . 17 LYS H 1 1
7 12097 1 1 17 LYS HA H 18.398 -2.331 6.219 1.00 . A A . 17 LYS HA 1 1
7 12098 1 1 17 LYS HB2 H 18.464 -0.470 8.243 1.00 . A A . 17 LYS HB2 1 1
7 12099 1 1 17 LYS HB3 H 20.060 -1.197 8.343 1.00 . A A . 17 LYS HB3 1 1
7 12100 1 1 17 LYS HD2 H 20.876 1.121 7.758 1.00 . A A . 17 LYS HD2 1 1
7 12101 1 1 17 LYS HD3 H 20.470 1.792 6.175 1.00 . A A . 17 LYS HD3 1 1
7 12102 1 1 17 LYS HE2 H 18.218 2.210 6.851 1.00 . A A . 17 LYS HE2 1 1
7 12103 1 1 17 LYS HE3 H 18.448 1.322 8.352 1.00 . A A . 17 LYS HE3 1 1
7 12104 1 1 17 LYS HG2 H 20.522 -0.633 6.056 1.00 . A A . 17 LYS HG2 1 1
7 12105 1 1 17 LYS HG3 H 18.867 -0.056 5.837 1.00 . A A . 17 LYS HG3 1 1
7 12106 1 1 17 LYS HZ1 H 19.725 3.902 7.613 1.00 . A A . 17 LYS HZ1 1 1
7 12107 1 1 17 LYS HZ2 H 20.066 3.036 9.030 1.00 . A A . 17 LYS HZ2 1 1
7 12108 1 1 17 LYS HZ3 H 18.517 3.670 8.781 1.00 . A A . 17 LYS HZ3 1 1
7 12109 1 1 17 LYS N N 17.398 -2.609 8.004 1.00 . A A . 17 LYS N 1 1
7 12110 1 1 17 LYS NZ N 19.337 3.229 8.310 1.00 . A A . 17 LYS NZ 1 1
7 12111 1 1 17 LYS O O 20.076 -3.689 8.656 1.00 . A A . 17 LYS O 1 1
7 12112 1 1 18 GLY C C 22.282 -4.961 5.862 1.00 . A A . 18 GLY C 1 1
7 12113 1 1 18 GLY CA C 20.972 -5.235 6.574 1.00 . A A . 18 GLY CA 1 1
7 12114 1 1 18 GLY H H 19.671 -3.900 5.573 1.00 . A A . 18 GLY H 1 1
7 12115 1 1 18 GLY HA2 H 21.175 -5.405 7.621 1.00 . A A . 18 GLY HA2 1 1
7 12116 1 1 18 GLY HA3 H 20.527 -6.125 6.155 1.00 . A A . 18 GLY HA3 1 1
7 12117 1 1 18 GLY N N 20.033 -4.143 6.453 1.00 . A A . 18 GLY N 1 1
7 12118 1 1 18 GLY O O 23.079 -4.144 6.322 1.00 . A A . 18 GLY O 1 1
7 12119 1 1 19 PRO C C 24.043 -4.094 3.474 1.00 . A A . 19 PRO C 1 1
7 12120 1 1 19 PRO CA C 23.776 -5.516 3.965 1.00 . A A . 19 PRO CA 1 1
7 12121 1 1 19 PRO CB C 23.580 -6.461 2.774 1.00 . A A . 19 PRO CB 1 1
7 12122 1 1 19 PRO CD C 21.581 -6.572 4.087 1.00 . A A . 19 PRO CD 1 1
7 12123 1 1 19 PRO CG C 22.107 -6.690 2.687 1.00 . A A . 19 PRO CG 1 1
7 12124 1 1 19 PRO HA H 24.619 -5.852 4.553 1.00 . A A . 19 PRO HA 1 1
7 12125 1 1 19 PRO HB2 H 23.960 -5.994 1.876 1.00 . A A . 19 PRO HB2 1 1
7 12126 1 1 19 PRO HB3 H 24.110 -7.384 2.954 1.00 . A A . 19 PRO HB3 1 1
7 12127 1 1 19 PRO HD2 H 20.579 -6.169 4.084 1.00 . A A . 19 PRO HD2 1 1
7 12128 1 1 19 PRO HD3 H 21.603 -7.530 4.581 1.00 . A A . 19 PRO HD3 1 1
7 12129 1 1 19 PRO HG2 H 21.658 -5.938 2.053 1.00 . A A . 19 PRO HG2 1 1
7 12130 1 1 19 PRO HG3 H 21.911 -7.676 2.295 1.00 . A A . 19 PRO HG3 1 1
7 12131 1 1 19 PRO N N 22.520 -5.634 4.722 1.00 . A A . 19 PRO N 1 1
7 12132 1 1 19 PRO O O 24.991 -3.444 3.914 1.00 . A A . 19 PRO O 1 1
7 12133 1 1 20 SER C C 21.956 -1.671 1.847 1.00 . A A . 20 SER C 1 1
7 12134 1 1 20 SER CA C 23.340 -2.282 2.026 1.00 . A A . 20 SER CA 1 1
7 12135 1 1 20 SER CB C 24.092 -2.314 0.690 1.00 . A A . 20 SER CB 1 1
7 12136 1 1 20 SER H H 22.481 -4.197 2.240 1.00 . A A . 20 SER H 1 1
7 12137 1 1 20 SER HA H 23.898 -1.692 2.736 1.00 . A A . 20 SER HA 1 1
7 12138 1 1 20 SER HB2 H 25.004 -2.879 0.809 1.00 . A A . 20 SER HB2 1 1
7 12139 1 1 20 SER HB3 H 23.472 -2.790 -0.056 1.00 . A A . 20 SER HB3 1 1
7 12140 1 1 20 SER HG H 25.368 -0.980 0.023 1.00 . A A . 20 SER HG 1 1
7 12141 1 1 20 SER N N 23.208 -3.625 2.562 1.00 . A A . 20 SER N 1 1
7 12142 1 1 20 SER O O 21.358 -1.757 0.775 1.00 . A A . 20 SER O 1 1
7 12143 1 1 20 SER OG O 24.422 -1.009 0.244 1.00 . A A . 20 SER OG 1 1
7 12144 1 1 21 GLY C C 19.040 -1.584 2.995 1.00 . A A . 21 GLY C 1 1
7 12145 1 1 21 GLY CA C 20.106 -0.516 2.873 1.00 . A A . 21 GLY CA 1 1
7 12146 1 1 21 GLY H H 21.962 -1.034 3.744 1.00 . A A . 21 GLY H 1 1
7 12147 1 1 21 GLY HA2 H 19.993 0.185 3.686 1.00 . A A . 21 GLY HA2 1 1
7 12148 1 1 21 GLY HA3 H 19.975 0.004 1.937 1.00 . A A . 21 GLY HA3 1 1
7 12149 1 1 21 GLY N N 21.438 -1.081 2.917 1.00 . A A . 21 GLY N 1 1
7 12150 1 1 21 GLY O O 19.120 -2.452 3.867 1.00 . A A . 21 GLY O 1 1
7 12151 1 1 22 TYR C C 16.905 -3.275 0.833 1.00 . A A . 22 TYR C 1 1
7 12152 1 1 22 TYR CA C 16.964 -2.503 2.146 1.00 . A A . 22 TYR CA 1 1
7 12153 1 1 22 TYR CB C 15.630 -1.802 2.414 1.00 . A A . 22 TYR CB 1 1
7 12154 1 1 22 TYR CD1 C 15.727 -1.421 4.912 1.00 . A A . 22 TYR CD1 1 1
7 12155 1 1 22 TYR CD2 C 15.593 0.485 3.487 1.00 . A A . 22 TYR CD2 1 1
7 12156 1 1 22 TYR CE1 C 15.745 -0.594 6.020 1.00 . A A . 22 TYR CE1 1 1
7 12157 1 1 22 TYR CE2 C 15.612 1.317 4.589 1.00 . A A . 22 TYR CE2 1 1
7 12158 1 1 22 TYR CG C 15.651 -0.896 3.628 1.00 . A A . 22 TYR CG 1 1
7 12159 1 1 22 TYR CZ C 15.688 0.774 5.853 1.00 . A A . 22 TYR CZ 1 1
7 12160 1 1 22 TYR H H 18.052 -0.835 1.425 1.00 . A A . 22 TYR H 1 1
7 12161 1 1 22 TYR HA H 17.161 -3.198 2.949 1.00 . A A . 22 TYR HA 1 1
7 12162 1 1 22 TYR HB2 H 15.369 -1.201 1.555 1.00 . A A . 22 TYR HB2 1 1
7 12163 1 1 22 TYR HB3 H 14.864 -2.550 2.568 1.00 . A A . 22 TYR HB3 1 1
7 12164 1 1 22 TYR HD1 H 15.777 -2.492 5.040 1.00 . A A . 22 TYR HD1 1 1
7 12165 1 1 22 TYR HD2 H 15.533 0.909 2.497 1.00 . A A . 22 TYR HD2 1 1
7 12166 1 1 22 TYR HE1 H 15.804 -1.022 7.011 1.00 . A A . 22 TYR HE1 1 1
7 12167 1 1 22 TYR HE2 H 15.565 2.387 4.459 1.00 . A A . 22 TYR HE2 1 1
7 12168 1 1 22 TYR HH H 14.989 2.242 6.887 1.00 . A A . 22 TYR HH 1 1
7 12169 1 1 22 TYR N N 18.049 -1.536 2.117 1.00 . A A . 22 TYR N 1 1
7 12170 1 1 22 TYR O O 16.522 -4.442 0.798 1.00 . A A . 22 TYR O 1 1
7 12171 1 1 22 TYR OH O 15.707 1.602 6.954 1.00 . A A . 22 TYR OH 1 1
7 12172 1 1 23 GLY C C 16.141 -3.167 -2.365 1.00 . A A . 23 GLY C 1 1
7 12173 1 1 23 GLY CA C 17.416 -3.232 -1.545 1.00 . A A . 23 GLY CA 1 1
7 12174 1 1 23 GLY H H 17.505 -1.642 -0.155 1.00 . A A . 23 GLY H 1 1
7 12175 1 1 23 GLY HA2 H 18.206 -2.742 -2.097 1.00 . A A . 23 GLY HA2 1 1
7 12176 1 1 23 GLY HA3 H 17.686 -4.269 -1.402 1.00 . A A . 23 GLY HA3 1 1
7 12177 1 1 23 GLY N N 17.294 -2.597 -0.244 1.00 . A A . 23 GLY N 1 1
7 12178 1 1 23 GLY O O 15.507 -4.190 -2.626 1.00 . A A . 23 GLY O 1 1
7 12179 1 1 24 PHE C C 14.796 -0.459 -4.434 1.00 . A A . 24 PHE C 1 1
7 12180 1 1 24 PHE CA C 14.643 -1.775 -3.683 1.00 . A A . 24 PHE CA 1 1
7 12181 1 1 24 PHE CB C 13.307 -1.809 -2.918 1.00 . A A . 24 PHE CB 1 1
7 12182 1 1 24 PHE CD1 C 13.647 -0.825 -0.623 1.00 . A A . 24 PHE CD1 1 1
7 12183 1 1 24 PHE CD2 C 12.444 0.452 -2.240 1.00 . A A . 24 PHE CD2 1 1
7 12184 1 1 24 PHE CE1 C 13.480 0.190 0.302 1.00 . A A . 24 PHE CE1 1 1
7 12185 1 1 24 PHE CE2 C 12.275 1.468 -1.318 1.00 . A A . 24 PHE CE2 1 1
7 12186 1 1 24 PHE CG C 13.132 -0.705 -1.906 1.00 . A A . 24 PHE CG 1 1
7 12187 1 1 24 PHE CZ C 12.793 1.336 -0.047 1.00 . A A . 24 PHE CZ 1 1
7 12188 1 1 24 PHE H H 16.287 -1.182 -2.499 1.00 . A A . 24 PHE H 1 1
7 12189 1 1 24 PHE HA H 14.656 -2.582 -4.401 1.00 . A A . 24 PHE HA 1 1
7 12190 1 1 24 PHE HB2 H 12.500 -1.728 -3.630 1.00 . A A . 24 PHE HB2 1 1
7 12191 1 1 24 PHE HB3 H 13.224 -2.757 -2.401 1.00 . A A . 24 PHE HB3 1 1
7 12192 1 1 24 PHE HD1 H 14.183 -1.721 -0.348 1.00 . A A . 24 PHE HD1 1 1
7 12193 1 1 24 PHE HD2 H 12.038 0.558 -3.234 1.00 . A A . 24 PHE HD2 1 1
7 12194 1 1 24 PHE HE1 H 13.887 0.086 1.297 1.00 . A A . 24 PHE HE1 1 1
7 12195 1 1 24 PHE HE2 H 11.737 2.364 -1.594 1.00 . A A . 24 PHE HE2 1 1
7 12196 1 1 24 PHE HZ H 12.662 2.130 0.675 1.00 . A A . 24 PHE HZ 1 1
7 12197 1 1 24 PHE N N 15.777 -1.966 -2.788 1.00 . A A . 24 PHE N 1 1
7 12198 1 1 24 PHE O O 15.419 0.480 -3.936 1.00 . A A . 24 PHE O 1 1
7 12199 1 1 25 ASN C C 12.990 1.565 -6.346 1.00 . A A . 25 ASN C 1 1
7 12200 1 1 25 ASN CA C 14.306 0.802 -6.449 1.00 . A A . 25 ASN CA 1 1
7 12201 1 1 25 ASN CB C 14.588 0.434 -7.911 1.00 . A A . 25 ASN CB 1 1
7 12202 1 1 25 ASN CG C 15.777 -0.498 -8.069 1.00 . A A . 25 ASN CG 1 1
7 12203 1 1 25 ASN H H 13.733 -1.176 -5.959 1.00 . A A . 25 ASN H 1 1
7 12204 1 1 25 ASN HA H 15.106 1.423 -6.072 1.00 . A A . 25 ASN HA 1 1
7 12205 1 1 25 ASN HB2 H 13.720 -0.052 -8.327 1.00 . A A . 25 ASN HB2 1 1
7 12206 1 1 25 ASN HB3 H 14.789 1.337 -8.469 1.00 . A A . 25 ASN HB3 1 1
7 12207 1 1 25 ASN HD21 H 17.015 1.049 -8.271 1.00 . A A . 25 ASN HD21 1 1
7 12208 1 1 25 ASN HD22 H 17.741 -0.523 -8.363 1.00 . A A . 25 ASN HD22 1 1
7 12209 1 1 25 ASN N N 14.231 -0.394 -5.625 1.00 . A A . 25 ASN N 1 1
7 12210 1 1 25 ASN ND2 N 16.961 0.065 -8.251 1.00 . A A . 25 ASN ND2 1 1
7 12211 1 1 25 ASN O O 11.918 0.968 -6.419 1.00 . A A . 25 ASN O 1 1
7 12212 1 1 25 ASN OD1 O 15.629 -1.722 -8.035 1.00 . A A . 25 ASN OD1 1 1
7 12213 1 1 26 LEU C C 11.434 4.406 -7.218 1.00 . A A . 26 LEU C 1 1
7 12214 1 1 26 LEU CA C 11.881 3.687 -5.945 1.00 . A A . 26 LEU CA 1 1
7 12215 1 1 26 LEU CB C 12.150 4.699 -4.826 1.00 . A A . 26 LEU CB 1 1
7 12216 1 1 26 LEU CD1 C 9.898 4.463 -3.729 1.00 . A A . 26 LEU CD1 1 1
7 12217 1 1 26 LEU CD2 C 11.322 6.462 -3.253 1.00 . A A . 26 LEU CD2 1 1
7 12218 1 1 26 LEU CG C 10.916 5.441 -4.303 1.00 . A A . 26 LEU CG 1 1
7 12219 1 1 26 LEU H H 13.953 3.313 -6.223 1.00 . A A . 26 LEU H 1 1
7 12220 1 1 26 LEU HA H 11.090 3.023 -5.630 1.00 . A A . 26 LEU HA 1 1
7 12221 1 1 26 LEU HB2 H 12.607 4.174 -3.999 1.00 . A A . 26 LEU HB2 1 1
7 12222 1 1 26 LEU HB3 H 12.852 5.433 -5.196 1.00 . A A . 26 LEU HB3 1 1
7 12223 1 1 26 LEU HD11 H 9.040 5.010 -3.362 1.00 . A A . 26 LEU HD11 1 1
7 12224 1 1 26 LEU HD12 H 10.347 3.913 -2.916 1.00 . A A . 26 LEU HD12 1 1
7 12225 1 1 26 LEU HD13 H 9.583 3.775 -4.499 1.00 . A A . 26 LEU HD13 1 1
7 12226 1 1 26 LEU HD21 H 12.011 7.171 -3.688 1.00 . A A . 26 LEU HD21 1 1
7 12227 1 1 26 LEU HD22 H 11.798 5.958 -2.425 1.00 . A A . 26 LEU HD22 1 1
7 12228 1 1 26 LEU HD23 H 10.445 6.983 -2.900 1.00 . A A . 26 LEU HD23 1 1
7 12229 1 1 26 LEU HG H 10.447 5.968 -5.120 1.00 . A A . 26 LEU HG 1 1
7 12230 1 1 26 LEU N N 13.070 2.875 -6.183 1.00 . A A . 26 LEU N 1 1
7 12231 1 1 26 LEU O O 12.246 4.716 -8.091 1.00 . A A . 26 LEU O 1 1
7 12232 1 1 27 HIS C C 9.108 6.718 -8.140 1.00 . A A . 27 HIS C 1 1
7 12233 1 1 27 HIS CA C 9.539 5.301 -8.481 1.00 . A A . 27 HIS CA 1 1
7 12234 1 1 27 HIS CB C 8.297 4.520 -8.920 1.00 . A A . 27 HIS CB 1 1
7 12235 1 1 27 HIS CD2 C 8.644 3.184 -11.091 1.00 . A A . 27 HIS CD2 1 1
7 12236 1 1 27 HIS CE1 C 7.646 4.535 -12.489 1.00 . A A . 27 HIS CE1 1 1
7 12237 1 1 27 HIS CG C 8.205 4.243 -10.383 1.00 . A A . 27 HIS CG 1 1
7 12238 1 1 27 HIS H H 9.545 4.408 -6.565 1.00 . A A . 27 HIS H 1 1
7 12239 1 1 27 HIS HA H 10.264 5.318 -9.280 1.00 . A A . 27 HIS HA 1 1
7 12240 1 1 27 HIS HB2 H 8.285 3.570 -8.411 1.00 . A A . 27 HIS HB2 1 1
7 12241 1 1 27 HIS HB3 H 7.417 5.079 -8.635 1.00 . A A . 27 HIS HB3 1 1
7 12242 1 1 27 HIS HD1 H 7.124 5.929 -11.077 1.00 . A A . 27 HIS HD1 1 1
7 12243 1 1 27 HIS HD2 H 9.161 2.325 -10.688 1.00 . A A . 27 HIS HD2 1 1
7 12244 1 1 27 HIS HE1 H 7.245 4.963 -13.397 1.00 . A A . 27 HIS HE1 1 1
7 12245 1 1 27 HIS HE2 H 8.299 2.693 -13.105 1.00 . A A . 27 HIS HE2 1 1
7 12246 1 1 27 HIS N N 10.132 4.662 -7.311 1.00 . A A . 27 HIS N 1 1
7 12247 1 1 27 HIS ND1 N 7.580 5.075 -11.288 1.00 . A A . 27 HIS ND1 1 1
7 12248 1 1 27 HIS NE2 N 8.285 3.388 -12.397 1.00 . A A . 27 HIS NE2 1 1
7 12249 1 1 27 HIS O O 8.301 6.920 -7.233 1.00 . A A . 27 HIS O 1 1
7 12250 1 1 28 SER C C 8.691 9.637 -9.980 1.00 . A A . 28 SER C 1 1
7 12251 1 1 28 SER CA C 9.244 9.073 -8.677 1.00 . A A . 28 SER CA 1 1
7 12252 1 1 28 SER CB C 10.445 9.895 -8.200 1.00 . A A . 28 SER CB 1 1
7 12253 1 1 28 SER H H 10.313 7.471 -9.544 1.00 . A A . 28 SER H 1 1
7 12254 1 1 28 SER HA H 8.471 9.102 -7.923 1.00 . A A . 28 SER HA 1 1
7 12255 1 1 28 SER HB2 H 11.172 9.957 -8.995 1.00 . A A . 28 SER HB2 1 1
7 12256 1 1 28 SER HB3 H 10.115 10.888 -7.935 1.00 . A A . 28 SER HB3 1 1
7 12257 1 1 28 SER HG H 11.682 8.622 -7.359 1.00 . A A . 28 SER HG 1 1
7 12258 1 1 28 SER N N 9.634 7.687 -8.865 1.00 . A A . 28 SER N 1 1
7 12259 1 1 28 SER O O 9.446 10.010 -10.879 1.00 . A A . 28 SER O 1 1
7 12260 1 1 28 SER OG O 11.055 9.298 -7.065 1.00 . A A . 28 SER OG 1 1
7 12261 1 1 29 ASP C C 6.304 11.590 -11.205 1.00 . A A . 29 ASP C 1 1
7 12262 1 1 29 ASP CA C 6.723 10.134 -11.312 1.00 . A A . 29 ASP CA 1 1
7 12263 1 1 29 ASP CB C 5.497 9.275 -11.631 1.00 . A A . 29 ASP CB 1 1
7 12264 1 1 29 ASP CG C 5.864 7.863 -12.025 1.00 . A A . 29 ASP CG 1 1
7 12265 1 1 29 ASP H H 6.818 9.405 -9.327 1.00 . A A . 29 ASP H 1 1
7 12266 1 1 29 ASP HA H 7.434 10.038 -12.118 1.00 . A A . 29 ASP HA 1 1
7 12267 1 1 29 ASP HB2 H 4.859 9.232 -10.761 1.00 . A A . 29 ASP HB2 1 1
7 12268 1 1 29 ASP HB3 H 4.954 9.728 -12.448 1.00 . A A . 29 ASP HB3 1 1
7 12269 1 1 29 ASP N N 7.372 9.680 -10.088 1.00 . A A . 29 ASP N 1 1
7 12270 1 1 29 ASP O O 5.537 11.963 -10.322 1.00 . A A . 29 ASP O 1 1
7 12271 1 1 29 ASP OD1 O 6.385 7.673 -13.140 1.00 . A A . 29 ASP OD1 1 1
7 12272 1 1 29 ASP OD2 O 5.627 6.931 -11.232 1.00 . A A . 29 ASP OD2 1 1
7 12273 1 1 30 LYS C C 5.195 14.007 -13.044 1.00 . A A . 30 LYS C 1 1
7 12274 1 1 30 LYS CA C 6.435 13.818 -12.173 1.00 . A A . 30 LYS CA 1 1
7 12275 1 1 30 LYS CB C 7.603 14.649 -12.714 1.00 . A A . 30 LYS CB 1 1
7 12276 1 1 30 LYS CD C 10.005 15.347 -12.474 1.00 . A A . 30 LYS CD 1 1
7 12277 1 1 30 LYS CE C 11.192 15.475 -11.529 1.00 . A A . 30 LYS CE 1 1
7 12278 1 1 30 LYS CG C 8.830 14.641 -11.816 1.00 . A A . 30 LYS CG 1 1
7 12279 1 1 30 LYS H H 7.415 12.052 -12.797 1.00 . A A . 30 LYS H 1 1
7 12280 1 1 30 LYS HA H 6.206 14.139 -11.167 1.00 . A A . 30 LYS HA 1 1
7 12281 1 1 30 LYS HB2 H 7.891 14.258 -13.679 1.00 . A A . 30 LYS HB2 1 1
7 12282 1 1 30 LYS HB3 H 7.277 15.672 -12.832 1.00 . A A . 30 LYS HB3 1 1
7 12283 1 1 30 LYS HD2 H 10.310 14.783 -13.341 1.00 . A A . 30 LYS HD2 1 1
7 12284 1 1 30 LYS HD3 H 9.693 16.336 -12.778 1.00 . A A . 30 LYS HD3 1 1
7 12285 1 1 30 LYS HE2 H 11.434 14.496 -11.141 1.00 . A A . 30 LYS HE2 1 1
7 12286 1 1 30 LYS HE3 H 12.037 15.858 -12.085 1.00 . A A . 30 LYS HE3 1 1
7 12287 1 1 30 LYS HG2 H 8.592 15.147 -10.892 1.00 . A A . 30 LYS HG2 1 1
7 12288 1 1 30 LYS HG3 H 9.105 13.617 -11.608 1.00 . A A . 30 LYS HG3 1 1
7 12289 1 1 30 LYS HZ1 H 10.289 15.922 -9.689 1.00 . A A . 30 LYS HZ1 1 1
7 12290 1 1 30 LYS HZ2 H 10.433 17.251 -10.731 1.00 . A A . 30 LYS HZ2 1 1
7 12291 1 1 30 LYS HZ3 H 11.797 16.667 -9.919 1.00 . A A . 30 LYS HZ3 1 1
7 12292 1 1 30 LYS N N 6.796 12.408 -12.125 1.00 . A A . 30 LYS N 1 1
7 12293 1 1 30 LYS NZ N 10.907 16.389 -10.388 1.00 . A A . 30 LYS NZ 1 1
7 12294 1 1 30 LYS O O 5.163 14.855 -13.936 1.00 . A A . 30 LYS O 1 1
7 12295 1 1 31 SER C C 1.833 12.596 -12.716 1.00 . A A . 31 SER C 1 1
7 12296 1 1 31 SER CA C 2.951 13.217 -13.545 1.00 . A A . 31 SER CA 1 1
7 12297 1 1 31 SER CB C 3.123 12.462 -14.872 1.00 . A A . 31 SER CB 1 1
7 12298 1 1 31 SER H H 4.268 12.559 -12.034 1.00 . A A . 31 SER H 1 1
7 12299 1 1 31 SER HA H 2.706 14.249 -13.752 1.00 . A A . 31 SER HA 1 1
7 12300 1 1 31 SER HB2 H 3.955 12.883 -15.417 1.00 . A A . 31 SER HB2 1 1
7 12301 1 1 31 SER HB3 H 3.321 11.420 -14.666 1.00 . A A . 31 SER HB3 1 1
7 12302 1 1 31 SER HG H 2.210 12.502 -16.605 1.00 . A A . 31 SER HG 1 1
7 12303 1 1 31 SER N N 4.186 13.191 -12.783 1.00 . A A . 31 SER N 1 1
7 12304 1 1 31 SER O O 0.904 13.283 -12.299 1.00 . A A . 31 SER O 1 1
7 12305 1 1 31 SER OG O 1.961 12.555 -15.676 1.00 . A A . 31 SER OG 1 1
7 12306 1 1 32 LYS C C 1.517 10.532 -10.189 1.00 . A A . 32 LYS C 1 1
7 12307 1 1 32 LYS CA C 0.983 10.609 -11.613 1.00 . A A . 32 LYS CA 1 1
7 12308 1 1 32 LYS CB C 0.660 9.212 -12.166 1.00 . A A . 32 LYS CB 1 1
7 12309 1 1 32 LYS CD C 1.459 7.114 -13.290 1.00 . A A . 32 LYS CD 1 1
7 12310 1 1 32 LYS CE C 2.648 6.393 -13.898 1.00 . A A . 32 LYS CE 1 1
7 12311 1 1 32 LYS CG C 1.876 8.395 -12.583 1.00 . A A . 32 LYS CG 1 1
7 12312 1 1 32 LYS H H 2.682 10.793 -12.852 1.00 . A A . 32 LYS H 1 1
7 12313 1 1 32 LYS HA H 0.078 11.198 -11.605 1.00 . A A . 32 LYS HA 1 1
7 12314 1 1 32 LYS HB2 H 0.131 8.657 -11.406 1.00 . A A . 32 LYS HB2 1 1
7 12315 1 1 32 LYS HB3 H 0.018 9.323 -13.027 1.00 . A A . 32 LYS HB3 1 1
7 12316 1 1 32 LYS HD2 H 0.984 6.460 -12.575 1.00 . A A . 32 LYS HD2 1 1
7 12317 1 1 32 LYS HD3 H 0.758 7.362 -14.075 1.00 . A A . 32 LYS HD3 1 1
7 12318 1 1 32 LYS HE2 H 2.281 5.608 -14.543 1.00 . A A . 32 LYS HE2 1 1
7 12319 1 1 32 LYS HE3 H 3.215 7.100 -14.486 1.00 . A A . 32 LYS HE3 1 1
7 12320 1 1 32 LYS HG2 H 2.485 8.983 -13.254 1.00 . A A . 32 LYS HG2 1 1
7 12321 1 1 32 LYS HG3 H 2.448 8.139 -11.703 1.00 . A A . 32 LYS HG3 1 1
7 12322 1 1 32 LYS HZ1 H 3.051 5.008 -12.386 1.00 . A A . 32 LYS HZ1 1 1
7 12323 1 1 32 LYS HZ2 H 3.823 6.505 -12.167 1.00 . A A . 32 LYS HZ2 1 1
7 12324 1 1 32 LYS HZ3 H 4.400 5.418 -13.329 1.00 . A A . 32 LYS HZ3 1 1
7 12325 1 1 32 LYS N N 1.941 11.298 -12.463 1.00 . A A . 32 LYS N 1 1
7 12326 1 1 32 LYS NZ N 3.541 5.791 -12.872 1.00 . A A . 32 LYS NZ 1 1
7 12327 1 1 32 LYS O O 2.587 9.971 -9.947 1.00 . A A . 32 LYS O 1 1
7 12328 1 1 33 PRO C C 1.223 9.859 -7.135 1.00 . A A . 33 PRO C 1 1
7 12329 1 1 33 PRO CA C 1.222 11.210 -7.838 1.00 . A A . 33 PRO CA 1 1
7 12330 1 1 33 PRO CB C 0.197 12.146 -7.199 1.00 . A A . 33 PRO CB 1 1
7 12331 1 1 33 PRO CD C -0.542 11.739 -9.429 1.00 . A A . 33 PRO CD 1 1
7 12332 1 1 33 PRO CG C -1.025 11.972 -8.024 1.00 . A A . 33 PRO CG 1 1
7 12333 1 1 33 PRO HA H 2.208 11.651 -7.765 1.00 . A A . 33 PRO HA 1 1
7 12334 1 1 33 PRO HB2 H 0.028 11.854 -6.173 1.00 . A A . 33 PRO HB2 1 1
7 12335 1 1 33 PRO HB3 H 0.557 13.163 -7.237 1.00 . A A . 33 PRO HB3 1 1
7 12336 1 1 33 PRO HD2 H -1.206 11.067 -9.952 1.00 . A A . 33 PRO HD2 1 1
7 12337 1 1 33 PRO HD3 H -0.455 12.677 -9.960 1.00 . A A . 33 PRO HD3 1 1
7 12338 1 1 33 PRO HG2 H -1.581 11.115 -7.673 1.00 . A A . 33 PRO HG2 1 1
7 12339 1 1 33 PRO HG3 H -1.632 12.862 -7.979 1.00 . A A . 33 PRO HG3 1 1
7 12340 1 1 33 PRO N N 0.784 11.121 -9.231 1.00 . A A . 33 PRO N 1 1
7 12341 1 1 33 PRO O O 0.429 8.970 -7.454 1.00 . A A . 33 PRO O 1 1
7 12342 1 1 34 GLY C C 3.693 8.003 -5.517 1.00 . A A . 34 GLY C 1 1
7 12343 1 1 34 GLY CA C 2.264 8.485 -5.460 1.00 . A A . 34 GLY CA 1 1
7 12344 1 1 34 GLY H H 2.680 10.486 -5.941 1.00 . A A . 34 GLY H 1 1
7 12345 1 1 34 GLY HA2 H 1.976 8.626 -4.428 1.00 . A A . 34 GLY HA2 1 1
7 12346 1 1 34 GLY HA3 H 1.625 7.740 -5.909 1.00 . A A . 34 GLY HA3 1 1
7 12347 1 1 34 GLY N N 2.111 9.728 -6.168 1.00 . A A . 34 GLY N 1 1
7 12348 1 1 34 GLY O O 4.525 8.591 -6.206 1.00 . A A . 34 GLY O 1 1
7 12349 1 1 35 GLN C C 5.157 4.864 -5.116 1.00 . A A . 35 GLN C 1 1
7 12350 1 1 35 GLN CA C 5.302 6.343 -4.809 1.00 . A A . 35 GLN CA 1 1
7 12351 1 1 35 GLN CB C 6.026 6.550 -3.477 1.00 . A A . 35 GLN CB 1 1
7 12352 1 1 35 GLN CD C 7.516 8.510 -4.064 1.00 . A A . 35 GLN CD 1 1
7 12353 1 1 35 GLN CG C 6.373 8.005 -3.202 1.00 . A A . 35 GLN CG 1 1
7 12354 1 1 35 GLN H H 3.303 6.589 -4.179 1.00 . A A . 35 GLN H 1 1
7 12355 1 1 35 GLN HA H 5.868 6.813 -5.600 1.00 . A A . 35 GLN HA 1 1
7 12356 1 1 35 GLN HB2 H 5.394 6.193 -2.677 1.00 . A A . 35 GLN HB2 1 1
7 12357 1 1 35 GLN HB3 H 6.942 5.979 -3.487 1.00 . A A . 35 GLN HB3 1 1
7 12358 1 1 35 GLN HE21 H 6.247 9.009 -5.510 1.00 . A A . 35 GLN HE21 1 1
7 12359 1 1 35 GLN HE22 H 7.920 9.322 -5.827 1.00 . A A . 35 GLN HE22 1 1
7 12360 1 1 35 GLN HG2 H 5.502 8.610 -3.400 1.00 . A A . 35 GLN HG2 1 1
7 12361 1 1 35 GLN HG3 H 6.650 8.104 -2.164 1.00 . A A . 35 GLN HG3 1 1
7 12362 1 1 35 GLN N N 3.987 6.961 -4.771 1.00 . A A . 35 GLN N 1 1
7 12363 1 1 35 GLN NE2 N 7.197 8.999 -5.250 1.00 . A A . 35 GLN NE2 1 1
7 12364 1 1 35 GLN O O 4.384 4.164 -4.462 1.00 . A A . 35 GLN O 1 1
7 12365 1 1 35 GLN OE1 O 8.679 8.451 -3.670 1.00 . A A . 35 GLN OE1 1 1
7 12366 1 1 36 PHE C C 7.125 2.333 -6.410 1.00 . A A . 36 PHE C 1 1
7 12367 1 1 36 PHE CA C 5.780 3.020 -6.553 1.00 . A A . 36 PHE CA 1 1
7 12368 1 1 36 PHE CB C 5.318 2.955 -8.014 1.00 . A A . 36 PHE CB 1 1
7 12369 1 1 36 PHE CD1 C 2.819 3.210 -8.034 1.00 . A A . 36 PHE CD1 1 1
7 12370 1 1 36 PHE CD2 C 4.149 5.025 -8.822 1.00 . A A . 36 PHE CD2 1 1
7 12371 1 1 36 PHE CE1 C 1.672 3.936 -8.291 1.00 . A A . 36 PHE CE1 1 1
7 12372 1 1 36 PHE CE2 C 3.005 5.756 -9.082 1.00 . A A . 36 PHE CE2 1 1
7 12373 1 1 36 PHE CG C 4.069 3.745 -8.295 1.00 . A A . 36 PHE CG 1 1
7 12374 1 1 36 PHE CZ C 1.765 5.210 -8.816 1.00 . A A . 36 PHE CZ 1 1
7 12375 1 1 36 PHE H H 6.524 4.995 -6.564 1.00 . A A . 36 PHE H 1 1
7 12376 1 1 36 PHE HA H 5.057 2.519 -5.928 1.00 . A A . 36 PHE HA 1 1
7 12377 1 1 36 PHE HB2 H 6.101 3.341 -8.647 1.00 . A A . 36 PHE HB2 1 1
7 12378 1 1 36 PHE HB3 H 5.126 1.925 -8.276 1.00 . A A . 36 PHE HB3 1 1
7 12379 1 1 36 PHE HD1 H 2.743 2.214 -7.625 1.00 . A A . 36 PHE HD1 1 1
7 12380 1 1 36 PHE HD2 H 5.120 5.451 -9.031 1.00 . A A . 36 PHE HD2 1 1
7 12381 1 1 36 PHE HE1 H 0.704 3.508 -8.083 1.00 . A A . 36 PHE HE1 1 1
7 12382 1 1 36 PHE HE2 H 3.081 6.752 -9.492 1.00 . A A . 36 PHE HE2 1 1
7 12383 1 1 36 PHE HZ H 0.870 5.778 -9.018 1.00 . A A . 36 PHE HZ 1 1
7 12384 1 1 36 PHE N N 5.885 4.399 -6.114 1.00 . A A . 36 PHE N 1 1
7 12385 1 1 36 PHE O O 8.164 2.989 -6.357 1.00 . A A . 36 PHE O 1 1
7 12386 1 1 37 ILE C C 8.757 -0.124 -7.691 1.00 . A A . 37 ILE C 1 1
7 12387 1 1 37 ILE CA C 8.339 0.259 -6.279 1.00 . A A . 37 ILE CA 1 1
7 12388 1 1 37 ILE CB C 8.192 -1.002 -5.403 1.00 . A A . 37 ILE CB 1 1
7 12389 1 1 37 ILE CD1 C 8.601 0.367 -3.289 1.00 . A A . 37 ILE CD1 1 1
7 12390 1 1 37 ILE CG1 C 7.699 -0.615 -4.006 1.00 . A A . 37 ILE CG1 1 1
7 12391 1 1 37 ILE CG2 C 9.516 -1.752 -5.313 1.00 . A A . 37 ILE CG2 1 1
7 12392 1 1 37 ILE H H 6.249 0.552 -6.293 1.00 . A A . 37 ILE H 1 1
7 12393 1 1 37 ILE HA H 9.105 0.889 -5.846 1.00 . A A . 37 ILE HA 1 1
7 12394 1 1 37 ILE HB H 7.467 -1.654 -5.866 1.00 . A A . 37 ILE HB 1 1
7 12395 1 1 37 ILE HD11 H 8.658 1.282 -3.858 1.00 . A A . 37 ILE HD11 1 1
7 12396 1 1 37 ILE HD12 H 9.590 -0.057 -3.188 1.00 . A A . 37 ILE HD12 1 1
7 12397 1 1 37 ILE HD13 H 8.198 0.578 -2.309 1.00 . A A . 37 ILE HD13 1 1
7 12398 1 1 37 ILE HG12 H 6.721 -0.165 -4.088 1.00 . A A . 37 ILE HG12 1 1
7 12399 1 1 37 ILE HG13 H 7.628 -1.503 -3.398 1.00 . A A . 37 ILE HG13 1 1
7 12400 1 1 37 ILE HG21 H 10.263 -1.112 -4.868 1.00 . A A . 37 ILE HG21 1 1
7 12401 1 1 37 ILE HG22 H 9.833 -2.043 -6.303 1.00 . A A . 37 ILE HG22 1 1
7 12402 1 1 37 ILE HG23 H 9.388 -2.635 -4.700 1.00 . A A . 37 ILE HG23 1 1
7 12403 1 1 37 ILE N N 7.109 1.021 -6.328 1.00 . A A . 37 ILE N 1 1
7 12404 1 1 37 ILE O O 8.105 -0.929 -8.354 1.00 . A A . 37 ILE O 1 1
7 12405 1 1 38 ARG C C 10.793 -1.139 -9.670 1.00 . A A . 38 ARG C 1 1
7 12406 1 1 38 ARG CA C 10.354 0.307 -9.487 1.00 . A A . 38 ARG CA 1 1
7 12407 1 1 38 ARG CB C 11.530 1.256 -9.703 1.00 . A A . 38 ARG CB 1 1
7 12408 1 1 38 ARG CD C 13.240 2.247 -11.217 1.00 . A A . 38 ARG CD 1 1
7 12409 1 1 38 ARG CG C 11.984 1.398 -11.144 1.00 . A A . 38 ARG CG 1 1
7 12410 1 1 38 ARG CZ C 14.797 2.348 -13.124 1.00 . A A . 38 ARG CZ 1 1
7 12411 1 1 38 ARG H H 10.315 1.105 -7.535 1.00 . A A . 38 ARG H 1 1
7 12412 1 1 38 ARG HA H 9.575 0.536 -10.196 1.00 . A A . 38 ARG HA 1 1
7 12413 1 1 38 ARG HB2 H 11.250 2.235 -9.347 1.00 . A A . 38 ARG HB2 1 1
7 12414 1 1 38 ARG HB3 H 12.368 0.902 -9.121 1.00 . A A . 38 ARG HB3 1 1
7 12415 1 1 38 ARG HD2 H 13.075 3.153 -10.653 1.00 . A A . 38 ARG HD2 1 1
7 12416 1 1 38 ARG HD3 H 14.051 1.692 -10.771 1.00 . A A . 38 ARG HD3 1 1
7 12417 1 1 38 ARG HE H 12.950 3.120 -13.107 1.00 . A A . 38 ARG HE 1 1
7 12418 1 1 38 ARG HG2 H 12.191 0.420 -11.551 1.00 . A A . 38 ARG HG2 1 1
7 12419 1 1 38 ARG HG3 H 11.202 1.875 -11.715 1.00 . A A . 38 ARG HG3 1 1
7 12420 1 1 38 ARG HH11 H 15.429 1.193 -11.584 1.00 . A A . 38 ARG HH11 1 1
7 12421 1 1 38 ARG HH12 H 16.572 1.389 -12.881 1.00 . A A . 38 ARG HH12 1 1
7 12422 1 1 38 ARG HH21 H 14.446 3.389 -14.831 1.00 . A A . 38 ARG HH21 1 1
7 12423 1 1 38 ARG HH22 H 16.006 2.633 -14.727 1.00 . A A . 38 ARG HH22 1 1
7 12424 1 1 38 ARG N N 9.835 0.500 -8.143 1.00 . A A . 38 ARG N 1 1
7 12425 1 1 38 ARG NE N 13.607 2.607 -12.585 1.00 . A A . 38 ARG NE 1 1
7 12426 1 1 38 ARG NH1 N 15.665 1.582 -12.477 1.00 . A A . 38 ARG NH1 1 1
7 12427 1 1 38 ARG NH2 N 15.107 2.826 -14.324 1.00 . A A . 38 ARG NH2 1 1
7 12428 1 1 38 ARG O O 10.443 -1.790 -10.652 1.00 . A A . 38 ARG O 1 1
7 12429 1 1 39 SER C C 12.482 -3.338 -7.271 1.00 . A A . 39 SER C 1 1
7 12430 1 1 39 SER CA C 12.030 -3.000 -8.684 1.00 . A A . 39 SER CA 1 1
7 12431 1 1 39 SER CB C 13.202 -3.195 -9.656 1.00 . A A . 39 SER CB 1 1
7 12432 1 1 39 SER H H 11.796 -1.043 -7.952 1.00 . A A . 39 SER H 1 1
7 12433 1 1 39 SER HA H 11.212 -3.648 -8.964 1.00 . A A . 39 SER HA 1 1
7 12434 1 1 39 SER HB2 H 14.044 -2.607 -9.319 1.00 . A A . 39 SER HB2 1 1
7 12435 1 1 39 SER HB3 H 13.478 -4.240 -9.670 1.00 . A A . 39 SER HB3 1 1
7 12436 1 1 39 SER HG H 11.921 -2.579 -11.012 1.00 . A A . 39 SER HG 1 1
7 12437 1 1 39 SER N N 11.555 -1.626 -8.702 1.00 . A A . 39 SER N 1 1
7 12438 1 1 39 SER O O 12.735 -2.439 -6.470 1.00 . A A . 39 SER O 1 1
7 12439 1 1 39 SER OG O 12.867 -2.794 -10.975 1.00 . A A . 39 SER OG 1 1
7 12440 1 1 40 VAL C C 14.267 -5.992 -5.900 1.00 . A A . 40 VAL C 1 1
7 12441 1 1 40 VAL CA C 13.097 -5.041 -5.674 1.00 . A A . 40 VAL CA 1 1
7 12442 1 1 40 VAL CB C 12.011 -5.702 -4.786 1.00 . A A . 40 VAL CB 1 1
7 12443 1 1 40 VAL CG1 C 11.431 -6.944 -5.439 1.00 . A A . 40 VAL CG1 1 1
7 12444 1 1 40 VAL CG2 C 12.569 -6.031 -3.411 1.00 . A A . 40 VAL CG2 1 1
7 12445 1 1 40 VAL H H 12.281 -5.294 -7.610 1.00 . A A . 40 VAL H 1 1
7 12446 1 1 40 VAL HA H 13.463 -4.161 -5.162 1.00 . A A . 40 VAL HA 1 1
7 12447 1 1 40 VAL HB H 11.206 -4.992 -4.656 1.00 . A A . 40 VAL HB 1 1
7 12448 1 1 40 VAL HG11 H 10.977 -6.675 -6.380 1.00 . A A . 40 VAL HG11 1 1
7 12449 1 1 40 VAL HG12 H 10.686 -7.374 -4.787 1.00 . A A . 40 VAL HG12 1 1
7 12450 1 1 40 VAL HG13 H 12.219 -7.662 -5.610 1.00 . A A . 40 VAL HG13 1 1
7 12451 1 1 40 VAL HG21 H 12.922 -5.125 -2.942 1.00 . A A . 40 VAL HG21 1 1
7 12452 1 1 40 VAL HG22 H 13.388 -6.725 -3.513 1.00 . A A . 40 VAL HG22 1 1
7 12453 1 1 40 VAL HG23 H 11.794 -6.473 -2.803 1.00 . A A . 40 VAL HG23 1 1
7 12454 1 1 40 VAL N N 12.567 -4.615 -6.956 1.00 . A A . 40 VAL N 1 1
7 12455 1 1 40 VAL O O 14.189 -6.908 -6.725 1.00 . A A . 40 VAL O 1 1
7 12456 1 1 41 ASP C C 16.361 -7.915 -4.703 1.00 . A A . 41 ASP C 1 1
7 12457 1 1 41 ASP CA C 16.559 -6.562 -5.363 1.00 . A A . 41 ASP CA 1 1
7 12458 1 1 41 ASP CB C 17.789 -5.863 -4.770 1.00 . A A . 41 ASP CB 1 1
7 12459 1 1 41 ASP CG C 18.133 -4.564 -5.475 1.00 . A A . 41 ASP CG 1 1
7 12460 1 1 41 ASP H H 15.365 -5.022 -4.539 1.00 . A A . 41 ASP H 1 1
7 12461 1 1 41 ASP HA H 16.714 -6.712 -6.420 1.00 . A A . 41 ASP HA 1 1
7 12462 1 1 41 ASP HB2 H 17.602 -5.643 -3.730 1.00 . A A . 41 ASP HB2 1 1
7 12463 1 1 41 ASP HB3 H 18.638 -6.526 -4.845 1.00 . A A . 41 ASP HB3 1 1
7 12464 1 1 41 ASP N N 15.363 -5.751 -5.197 1.00 . A A . 41 ASP N 1 1
7 12465 1 1 41 ASP O O 15.996 -7.990 -3.534 1.00 . A A . 41 ASP O 1 1
7 12466 1 1 41 ASP OD1 O 18.299 -4.578 -6.712 1.00 . A A . 41 ASP OD1 1 1
7 12467 1 1 41 ASP OD2 O 18.215 -3.512 -4.800 1.00 . A A . 41 ASP OD2 1 1
7 12468 1 1 42 PRO C C 17.342 -10.627 -3.755 1.00 . A A . 42 PRO C 1 1
7 12469 1 1 42 PRO CA C 16.423 -10.362 -4.940 1.00 . A A . 42 PRO CA 1 1
7 12470 1 1 42 PRO CB C 16.809 -11.248 -6.129 1.00 . A A . 42 PRO CB 1 1
7 12471 1 1 42 PRO CD C 16.947 -8.987 -6.876 1.00 . A A . 42 PRO CD 1 1
7 12472 1 1 42 PRO CG C 16.627 -10.382 -7.325 1.00 . A A . 42 PRO CG 1 1
7 12473 1 1 42 PRO HA H 15.403 -10.567 -4.647 1.00 . A A . 42 PRO HA 1 1
7 12474 1 1 42 PRO HB2 H 17.836 -11.566 -6.026 1.00 . A A . 42 PRO HB2 1 1
7 12475 1 1 42 PRO HB3 H 16.162 -12.111 -6.165 1.00 . A A . 42 PRO HB3 1 1
7 12476 1 1 42 PRO HD2 H 18.001 -8.782 -6.993 1.00 . A A . 42 PRO HD2 1 1
7 12477 1 1 42 PRO HD3 H 16.358 -8.268 -7.425 1.00 . A A . 42 PRO HD3 1 1
7 12478 1 1 42 PRO HG2 H 17.304 -10.689 -8.109 1.00 . A A . 42 PRO HG2 1 1
7 12479 1 1 42 PRO HG3 H 15.603 -10.440 -7.669 1.00 . A A . 42 PRO HG3 1 1
7 12480 1 1 42 PRO N N 16.570 -9.001 -5.456 1.00 . A A . 42 PRO N 1 1
7 12481 1 1 42 PRO O O 18.483 -10.156 -3.727 1.00 . A A . 42 PRO O 1 1
7 12482 1 1 43 ASP C C 17.826 -10.428 -0.752 1.00 . A A . 43 ASP C 1 1
7 12483 1 1 43 ASP CA C 17.557 -11.690 -1.560 1.00 . A A . 43 ASP CA 1 1
7 12484 1 1 43 ASP CB C 18.878 -12.416 -1.853 1.00 . A A . 43 ASP CB 1 1
7 12485 1 1 43 ASP CG C 18.682 -13.842 -2.322 1.00 . A A . 43 ASP CG 1 1
7 12486 1 1 43 ASP H H 15.908 -11.719 -2.890 1.00 . A A . 43 ASP H 1 1
7 12487 1 1 43 ASP HA H 16.928 -12.343 -0.967 1.00 . A A . 43 ASP HA 1 1
7 12488 1 1 43 ASP HB2 H 19.415 -11.878 -2.621 1.00 . A A . 43 ASP HB2 1 1
7 12489 1 1 43 ASP HB3 H 19.472 -12.432 -0.954 1.00 . A A . 43 ASP HB3 1 1
7 12490 1 1 43 ASP N N 16.826 -11.375 -2.783 1.00 . A A . 43 ASP N 1 1
7 12491 1 1 43 ASP O O 18.958 -10.162 -0.344 1.00 . A A . 43 ASP O 1 1
7 12492 1 1 43 ASP OD1 O 18.137 -14.657 -1.549 1.00 . A A . 43 ASP OD1 1 1
7 12493 1 1 43 ASP OD2 O 19.087 -14.162 -3.461 1.00 . A A . 43 ASP OD2 1 1
7 12494 1 1 44 SER C C 15.821 -8.457 1.363 1.00 . A A . 44 SER C 1 1
7 12495 1 1 44 SER CA C 16.879 -8.444 0.270 1.00 . A A . 44 SER CA 1 1
7 12496 1 1 44 SER CB C 16.694 -7.205 -0.608 1.00 . A A . 44 SER CB 1 1
7 12497 1 1 44 SER H H 15.920 -9.881 -0.945 1.00 . A A . 44 SER H 1 1
7 12498 1 1 44 SER HA H 17.855 -8.415 0.726 1.00 . A A . 44 SER HA 1 1
7 12499 1 1 44 SER HB2 H 16.832 -6.315 -0.010 1.00 . A A . 44 SER HB2 1 1
7 12500 1 1 44 SER HB3 H 17.421 -7.218 -1.407 1.00 . A A . 44 SER HB3 1 1
7 12501 1 1 44 SER HG H 15.456 -7.365 -2.124 1.00 . A A . 44 SER HG 1 1
7 12502 1 1 44 SER N N 16.781 -9.648 -0.539 1.00 . A A . 44 SER N 1 1
7 12503 1 1 44 SER O O 14.814 -9.162 1.247 1.00 . A A . 44 SER O 1 1
7 12504 1 1 44 SER OG O 15.393 -7.180 -1.172 1.00 . A A . 44 SER OG 1 1
7 12505 1 1 45 PRO C C 13.720 -6.909 2.861 1.00 . A A . 45 PRO C 1 1
7 12506 1 1 45 PRO CA C 15.000 -7.489 3.465 1.00 . A A . 45 PRO CA 1 1
7 12507 1 1 45 PRO CB C 15.627 -6.495 4.451 1.00 . A A . 45 PRO CB 1 1
7 12508 1 1 45 PRO CD C 17.264 -6.965 2.768 1.00 . A A . 45 PRO CD 1 1
7 12509 1 1 45 PRO CG C 16.807 -5.920 3.744 1.00 . A A . 45 PRO CG 1 1
7 12510 1 1 45 PRO HA H 14.772 -8.415 3.972 1.00 . A A . 45 PRO HA 1 1
7 12511 1 1 45 PRO HB2 H 14.906 -5.730 4.698 1.00 . A A . 45 PRO HB2 1 1
7 12512 1 1 45 PRO HB3 H 15.923 -7.016 5.350 1.00 . A A . 45 PRO HB3 1 1
7 12513 1 1 45 PRO HD2 H 17.685 -6.502 1.885 1.00 . A A . 45 PRO HD2 1 1
7 12514 1 1 45 PRO HD3 H 17.981 -7.628 3.230 1.00 . A A . 45 PRO HD3 1 1
7 12515 1 1 45 PRO HG2 H 16.517 -5.021 3.220 1.00 . A A . 45 PRO HG2 1 1
7 12516 1 1 45 PRO HG3 H 17.590 -5.703 4.456 1.00 . A A . 45 PRO HG3 1 1
7 12517 1 1 45 PRO N N 16.024 -7.684 2.442 1.00 . A A . 45 PRO N 1 1
7 12518 1 1 45 PRO O O 12.623 -7.142 3.362 1.00 . A A . 45 PRO O 1 1
7 12519 1 1 46 ALA C C 11.880 -6.716 0.461 1.00 . A A . 46 ALA C 1 1
7 12520 1 1 46 ALA CA C 12.740 -5.605 1.051 1.00 . A A . 46 ALA CA 1 1
7 12521 1 1 46 ALA CB C 13.214 -4.659 -0.041 1.00 . A A . 46 ALA CB 1 1
7 12522 1 1 46 ALA H H 14.783 -5.992 1.433 1.00 . A A . 46 ALA H 1 1
7 12523 1 1 46 ALA HA H 12.149 -5.040 1.756 1.00 . A A . 46 ALA HA 1 1
7 12524 1 1 46 ALA HB1 H 13.775 -5.209 -0.780 1.00 . A A . 46 ALA HB1 1 1
7 12525 1 1 46 ALA HB2 H 13.845 -3.895 0.394 1.00 . A A . 46 ALA HB2 1 1
7 12526 1 1 46 ALA HB3 H 12.360 -4.194 -0.510 1.00 . A A . 46 ALA HB3 1 1
7 12527 1 1 46 ALA N N 13.875 -6.166 1.766 1.00 . A A . 46 ALA N 1 1
7 12528 1 1 46 ALA O O 10.670 -6.767 0.689 1.00 . A A . 46 ALA O 1 1
7 12529 1 1 47 GLU C C 11.253 -9.667 0.230 1.00 . A A . 47 GLU C 1 1
7 12530 1 1 47 GLU CA C 11.807 -8.749 -0.860 1.00 . A A . 47 GLU CA 1 1
7 12531 1 1 47 GLU CB C 12.739 -9.519 -1.799 1.00 . A A . 47 GLU CB 1 1
7 12532 1 1 47 GLU CD C 12.996 -11.458 -3.399 1.00 . A A . 47 GLU CD 1 1
7 12533 1 1 47 GLU CG C 12.128 -10.793 -2.353 1.00 . A A . 47 GLU CG 1 1
7 12534 1 1 47 GLU H H 13.478 -7.521 -0.430 1.00 . A A . 47 GLU H 1 1
7 12535 1 1 47 GLU HA H 10.980 -8.360 -1.433 1.00 . A A . 47 GLU HA 1 1
7 12536 1 1 47 GLU HB2 H 13.000 -8.882 -2.630 1.00 . A A . 47 GLU HB2 1 1
7 12537 1 1 47 GLU HB3 H 13.636 -9.781 -1.262 1.00 . A A . 47 GLU HB3 1 1
7 12538 1 1 47 GLU HG2 H 11.977 -11.487 -1.540 1.00 . A A . 47 GLU HG2 1 1
7 12539 1 1 47 GLU HG3 H 11.174 -10.553 -2.799 1.00 . A A . 47 GLU HG3 1 1
7 12540 1 1 47 GLU N N 12.512 -7.620 -0.274 1.00 . A A . 47 GLU N 1 1
7 12541 1 1 47 GLU O O 10.139 -10.185 0.116 1.00 . A A . 47 GLU O 1 1
7 12542 1 1 47 GLU OE1 O 14.123 -11.875 -3.058 1.00 . A A . 47 GLU OE1 1 1
7 12543 1 1 47 GLU OE2 O 12.558 -11.566 -4.563 1.00 . A A . 47 GLU OE2 1 1
7 12544 1 1 48 ALA C C 10.410 -10.101 3.143 1.00 . A A . 48 ALA C 1 1
7 12545 1 1 48 ALA CA C 11.618 -10.686 2.413 1.00 . A A . 48 ALA CA 1 1
7 12546 1 1 48 ALA CB C 12.776 -10.882 3.377 1.00 . A A . 48 ALA CB 1 1
7 12547 1 1 48 ALA H H 12.902 -9.396 1.329 1.00 . A A . 48 ALA H 1 1
7 12548 1 1 48 ALA HA H 11.346 -11.652 2.012 1.00 . A A . 48 ALA HA 1 1
7 12549 1 1 48 ALA HB1 H 12.485 -11.572 4.155 1.00 . A A . 48 ALA HB1 1 1
7 12550 1 1 48 ALA HB2 H 13.040 -9.932 3.818 1.00 . A A . 48 ALA HB2 1 1
7 12551 1 1 48 ALA HB3 H 13.627 -11.281 2.843 1.00 . A A . 48 ALA HB3 1 1
7 12552 1 1 48 ALA N N 12.025 -9.842 1.296 1.00 . A A . 48 ALA N 1 1
7 12553 1 1 48 ALA O O 9.549 -10.839 3.619 1.00 . A A . 48 ALA O 1 1
7 12554 1 1 49 SER C C 7.950 -8.212 3.107 1.00 . A A . 49 SER C 1 1
7 12555 1 1 49 SER CA C 9.257 -8.083 3.894 1.00 . A A . 49 SER CA 1 1
7 12556 1 1 49 SER CB C 9.620 -6.605 4.094 1.00 . A A . 49 SER CB 1 1
7 12557 1 1 49 SER H H 11.065 -8.237 2.816 1.00 . A A . 49 SER H 1 1
7 12558 1 1 49 SER HA H 9.128 -8.545 4.861 1.00 . A A . 49 SER HA 1 1
7 12559 1 1 49 SER HB2 H 8.936 -6.149 4.793 1.00 . A A . 49 SER HB2 1 1
7 12560 1 1 49 SER HB3 H 10.624 -6.542 4.487 1.00 . A A . 49 SER HB3 1 1
7 12561 1 1 49 SER HG H 10.161 -6.297 2.230 1.00 . A A . 49 SER HG 1 1
7 12562 1 1 49 SER N N 10.347 -8.771 3.214 1.00 . A A . 49 SER N 1 1
7 12563 1 1 49 SER O O 6.867 -7.931 3.627 1.00 . A A . 49 SER O 1 1
7 12564 1 1 49 SER OG O 9.569 -5.888 2.875 1.00 . A A . 49 SER OG 1 1
7 12565 1 1 50 GLY C C 6.736 -7.809 -0.071 1.00 . A A . 50 GLY C 1 1
7 12566 1 1 50 GLY CA C 6.885 -8.847 1.024 1.00 . A A . 50 GLY CA 1 1
7 12567 1 1 50 GLY H H 8.952 -8.810 1.480 1.00 . A A . 50 GLY H 1 1
7 12568 1 1 50 GLY HA2 H 6.954 -9.824 0.569 1.00 . A A . 50 GLY HA2 1 1
7 12569 1 1 50 GLY HA3 H 6.009 -8.818 1.654 1.00 . A A . 50 GLY HA3 1 1
7 12570 1 1 50 GLY N N 8.061 -8.634 1.848 1.00 . A A . 50 GLY N 1 1
7 12571 1 1 50 GLY O O 5.727 -7.782 -0.775 1.00 . A A . 50 GLY O 1 1
7 12572 1 1 51 LEU C C 7.972 -6.442 -2.611 1.00 . A A . 51 LEU C 1 1
7 12573 1 1 51 LEU CA C 7.710 -5.888 -1.213 1.00 . A A . 51 LEU CA 1 1
7 12574 1 1 51 LEU CB C 8.756 -4.828 -0.863 1.00 . A A . 51 LEU CB 1 1
7 12575 1 1 51 LEU CD1 C 7.348 -2.785 -1.163 1.00 . A A . 51 LEU CD1 1 1
7 12576 1 1 51 LEU CD2 C 9.836 -2.629 -1.358 1.00 . A A . 51 LEU CD2 1 1
7 12577 1 1 51 LEU CG C 8.615 -3.500 -1.601 1.00 . A A . 51 LEU CG 1 1
7 12578 1 1 51 LEU H H 8.540 -7.056 0.342 1.00 . A A . 51 LEU H 1 1
7 12579 1 1 51 LEU HA H 6.728 -5.439 -1.191 1.00 . A A . 51 LEU HA 1 1
7 12580 1 1 51 LEU HB2 H 8.696 -4.631 0.198 1.00 . A A . 51 LEU HB2 1 1
7 12581 1 1 51 LEU HB3 H 9.734 -5.231 -1.081 1.00 . A A . 51 LEU HB3 1 1
7 12582 1 1 51 LEU HD11 H 6.486 -3.366 -1.460 1.00 . A A . 51 LEU HD11 1 1
7 12583 1 1 51 LEU HD12 H 7.303 -1.811 -1.626 1.00 . A A . 51 LEU HD12 1 1
7 12584 1 1 51 LEU HD13 H 7.352 -2.673 -0.089 1.00 . A A . 51 LEU HD13 1 1
7 12585 1 1 51 LEU HD21 H 10.724 -3.156 -1.680 1.00 . A A . 51 LEU HD21 1 1
7 12586 1 1 51 LEU HD22 H 9.913 -2.403 -0.305 1.00 . A A . 51 LEU HD22 1 1
7 12587 1 1 51 LEU HD23 H 9.740 -1.711 -1.919 1.00 . A A . 51 LEU HD23 1 1
7 12588 1 1 51 LEU HG H 8.542 -3.689 -2.663 1.00 . A A . 51 LEU HG 1 1
7 12589 1 1 51 LEU N N 7.744 -6.958 -0.223 1.00 . A A . 51 LEU N 1 1
7 12590 1 1 51 LEU O O 8.926 -7.194 -2.818 1.00 . A A . 51 LEU O 1 1
7 12591 1 1 52 ARG C C 7.343 -5.343 -5.894 1.00 . A A . 52 ARG C 1 1
7 12592 1 1 52 ARG CA C 7.280 -6.528 -4.941 1.00 . A A . 52 ARG CA 1 1
7 12593 1 1 52 ARG CB C 6.139 -7.470 -5.348 1.00 . A A . 52 ARG CB 1 1
7 12594 1 1 52 ARG CD C 7.476 -9.505 -4.752 1.00 . A A . 52 ARG CD 1 1
7 12595 1 1 52 ARG CG C 6.145 -8.788 -4.606 1.00 . A A . 52 ARG CG 1 1
7 12596 1 1 52 ARG CZ C 8.593 -11.544 -3.935 1.00 . A A . 52 ARG CZ 1 1
7 12597 1 1 52 ARG H H 6.363 -5.495 -3.340 1.00 . A A . 52 ARG H 1 1
7 12598 1 1 52 ARG HA H 8.213 -7.068 -5.003 1.00 . A A . 52 ARG HA 1 1
7 12599 1 1 52 ARG HB2 H 5.197 -6.980 -5.158 1.00 . A A . 52 ARG HB2 1 1
7 12600 1 1 52 ARG HB3 H 6.216 -7.682 -6.404 1.00 . A A . 52 ARG HB3 1 1
7 12601 1 1 52 ARG HD2 H 7.627 -9.742 -5.795 1.00 . A A . 52 ARG HD2 1 1
7 12602 1 1 52 ARG HD3 H 8.263 -8.846 -4.417 1.00 . A A . 52 ARG HD3 1 1
7 12603 1 1 52 ARG HE H 6.724 -10.984 -3.456 1.00 . A A . 52 ARG HE 1 1
7 12604 1 1 52 ARG HG2 H 5.957 -8.605 -3.561 1.00 . A A . 52 ARG HG2 1 1
7 12605 1 1 52 ARG HG3 H 5.365 -9.411 -5.014 1.00 . A A . 52 ARG HG3 1 1
7 12606 1 1 52 ARG HH11 H 9.725 -10.384 -5.151 1.00 . A A . 52 ARG HH11 1 1
7 12607 1 1 52 ARG HH12 H 10.509 -11.815 -4.574 1.00 . A A . 52 ARG HH12 1 1
7 12608 1 1 52 ARG HH21 H 7.728 -12.912 -2.706 1.00 . A A . 52 ARG HH21 1 1
7 12609 1 1 52 ARG HH22 H 9.350 -13.271 -3.204 1.00 . A A . 52 ARG HH22 1 1
7 12610 1 1 52 ARG N N 7.119 -6.081 -3.564 1.00 . A A . 52 ARG N 1 1
7 12611 1 1 52 ARG NE N 7.531 -10.741 -3.974 1.00 . A A . 52 ARG NE 1 1
7 12612 1 1 52 ARG NH1 N 9.694 -11.224 -4.610 1.00 . A A . 52 ARG NH1 1 1
7 12613 1 1 52 ARG NH2 N 8.558 -12.663 -3.224 1.00 . A A . 52 ARG NH2 1 1
7 12614 1 1 52 ARG O O 7.563 -4.209 -5.477 1.00 . A A . 52 ARG O 1 1
7 12615 1 1 53 ALA C C 5.895 -3.900 -8.410 1.00 . A A . 53 ALA C 1 1
7 12616 1 1 53 ALA CA C 7.239 -4.582 -8.199 1.00 . A A . 53 ALA CA 1 1
7 12617 1 1 53 ALA CB C 7.747 -5.176 -9.506 1.00 . A A . 53 ALA CB 1 1
7 12618 1 1 53 ALA H H 6.928 -6.531 -7.437 1.00 . A A . 53 ALA H 1 1
7 12619 1 1 53 ALA HA H 7.953 -3.845 -7.865 1.00 . A A . 53 ALA HA 1 1
7 12620 1 1 53 ALA HB1 H 8.708 -5.638 -9.340 1.00 . A A . 53 ALA HB1 1 1
7 12621 1 1 53 ALA HB2 H 7.846 -4.392 -10.242 1.00 . A A . 53 ALA HB2 1 1
7 12622 1 1 53 ALA HB3 H 7.047 -5.919 -9.863 1.00 . A A . 53 ALA HB3 1 1
7 12623 1 1 53 ALA N N 7.151 -5.614 -7.176 1.00 . A A . 53 ALA N 1 1
7 12624 1 1 53 ALA O O 4.849 -4.551 -8.399 1.00 . A A . 53 ALA O 1 1
7 12625 1 1 54 GLN C C 3.854 -1.625 -7.661 1.00 . A A . 54 GLN C 1 1
7 12626 1 1 54 GLN CA C 4.772 -1.752 -8.874 1.00 . A A . 54 GLN CA 1 1
7 12627 1 1 54 GLN CB C 3.994 -2.281 -10.084 1.00 . A A . 54 GLN CB 1 1
7 12628 1 1 54 GLN CD C 5.079 -0.742 -11.783 1.00 . A A . 54 GLN CD 1 1
7 12629 1 1 54 GLN CG C 4.761 -2.176 -11.393 1.00 . A A . 54 GLN CG 1 1
7 12630 1 1 54 GLN H H 6.825 -2.136 -8.532 1.00 . A A . 54 GLN H 1 1
7 12631 1 1 54 GLN HA H 5.135 -0.764 -9.116 1.00 . A A . 54 GLN HA 1 1
7 12632 1 1 54 GLN HB2 H 3.751 -3.320 -9.917 1.00 . A A . 54 GLN HB2 1 1
7 12633 1 1 54 GLN HB3 H 3.077 -1.718 -10.184 1.00 . A A . 54 GLN HB3 1 1
7 12634 1 1 54 GLN HE21 H 3.392 -0.091 -10.941 1.00 . A A . 54 GLN HE21 1 1
7 12635 1 1 54 GLN HE22 H 4.381 1.116 -11.689 1.00 . A A . 54 GLN HE22 1 1
7 12636 1 1 54 GLN HG2 H 5.690 -2.718 -11.293 1.00 . A A . 54 GLN HG2 1 1
7 12637 1 1 54 GLN HG3 H 4.168 -2.625 -12.177 1.00 . A A . 54 GLN HG3 1 1
7 12638 1 1 54 GLN N N 5.948 -2.580 -8.593 1.00 . A A . 54 GLN N 1 1
7 12639 1 1 54 GLN NE2 N 4.198 0.188 -11.433 1.00 . A A . 54 GLN NE2 1 1
7 12640 1 1 54 GLN O O 2.700 -1.214 -7.789 1.00 . A A . 54 GLN O 1 1
7 12641 1 1 54 GLN OE1 O 6.105 -0.475 -12.407 1.00 . A A . 54 GLN OE1 1 1
7 12642 1 1 55 ASP C C 3.556 -0.267 -4.943 1.00 . A A . 55 ASP C 1 1
7 12643 1 1 55 ASP CA C 3.647 -1.759 -5.247 1.00 . A A . 55 ASP CA 1 1
7 12644 1 1 55 ASP CB C 4.336 -2.492 -4.090 1.00 . A A . 55 ASP CB 1 1
7 12645 1 1 55 ASP CG C 3.900 -3.940 -3.960 1.00 . A A . 55 ASP CG 1 1
7 12646 1 1 55 ASP H H 5.259 -2.387 -6.465 1.00 . A A . 55 ASP H 1 1
7 12647 1 1 55 ASP HA H 2.650 -2.153 -5.373 1.00 . A A . 55 ASP HA 1 1
7 12648 1 1 55 ASP HB2 H 5.405 -2.474 -4.250 1.00 . A A . 55 ASP HB2 1 1
7 12649 1 1 55 ASP HB3 H 4.111 -1.982 -3.164 1.00 . A A . 55 ASP HB3 1 1
7 12650 1 1 55 ASP N N 4.372 -1.970 -6.493 1.00 . A A . 55 ASP N 1 1
7 12651 1 1 55 ASP O O 4.565 0.440 -4.973 1.00 . A A . 55 ASP O 1 1
7 12652 1 1 55 ASP OD1 O 4.434 -4.801 -4.688 1.00 . A A . 55 ASP OD1 1 1
7 12653 1 1 55 ASP OD2 O 3.020 -4.223 -3.123 1.00 . A A . 55 ASP OD2 1 1
7 12654 1 1 56 ARG C C 2.208 1.890 -2.895 1.00 . A A . 56 ARG C 1 1
7 12655 1 1 56 ARG CA C 2.143 1.631 -4.395 1.00 . A A . 56 ARG CA 1 1
7 12656 1 1 56 ARG CB C 0.802 2.085 -4.978 1.00 . A A . 56 ARG CB 1 1
7 12657 1 1 56 ARG CD C -0.497 3.654 -3.518 1.00 . A A . 56 ARG CD 1 1
7 12658 1 1 56 ARG CG C 0.449 3.537 -4.702 1.00 . A A . 56 ARG CG 1 1
7 12659 1 1 56 ARG CZ C -2.370 5.238 -3.713 1.00 . A A . 56 ARG CZ 1 1
7 12660 1 1 56 ARG H H 1.575 -0.389 -4.677 1.00 . A A . 56 ARG H 1 1
7 12661 1 1 56 ARG HA H 2.937 2.184 -4.875 1.00 . A A . 56 ARG HA 1 1
7 12662 1 1 56 ARG HB2 H 0.824 1.943 -6.046 1.00 . A A . 56 ARG HB2 1 1
7 12663 1 1 56 ARG HB3 H 0.019 1.470 -4.560 1.00 . A A . 56 ARG HB3 1 1
7 12664 1 1 56 ARG HD2 H -1.283 2.923 -3.631 1.00 . A A . 56 ARG HD2 1 1
7 12665 1 1 56 ARG HD3 H 0.057 3.450 -2.614 1.00 . A A . 56 ARG HD3 1 1
7 12666 1 1 56 ARG HE H -0.526 5.709 -3.081 1.00 . A A . 56 ARG HE 1 1
7 12667 1 1 56 ARG HG2 H 1.355 4.083 -4.484 1.00 . A A . 56 ARG HG2 1 1
7 12668 1 1 56 ARG HG3 H -0.024 3.953 -5.576 1.00 . A A . 56 ARG HG3 1 1
7 12669 1 1 56 ARG HH11 H -2.765 3.352 -4.380 1.00 . A A . 56 ARG HH11 1 1
7 12670 1 1 56 ARG HH12 H -4.100 4.462 -4.427 1.00 . A A . 56 ARG HH12 1 1
7 12671 1 1 56 ARG HH21 H -2.281 7.200 -3.181 1.00 . A A . 56 ARG HH21 1 1
7 12672 1 1 56 ARG HH22 H -3.828 6.645 -3.760 1.00 . A A . 56 ARG HH22 1 1
7 12673 1 1 56 ARG N N 2.350 0.218 -4.680 1.00 . A A . 56 ARG N 1 1
7 12674 1 1 56 ARG NE N -1.097 4.981 -3.414 1.00 . A A . 56 ARG NE 1 1
7 12675 1 1 56 ARG NH1 N -3.141 4.281 -4.214 1.00 . A A . 56 ARG NH1 1 1
7 12676 1 1 56 ARG NH2 N -2.868 6.455 -3.541 1.00 . A A . 56 ARG NH2 1 1
7 12677 1 1 56 ARG O O 1.467 1.285 -2.122 1.00 . A A . 56 ARG O 1 1
7 12678 1 1 57 ILE C C 2.240 4.101 -0.602 1.00 . A A . 57 ILE C 1 1
7 12679 1 1 57 ILE CA C 3.289 3.104 -1.083 1.00 . A A . 57 ILE CA 1 1
7 12680 1 1 57 ILE CB C 4.698 3.678 -0.814 1.00 . A A . 57 ILE CB 1 1
7 12681 1 1 57 ILE CD1 C 7.187 3.216 -1.136 1.00 . A A . 57 ILE CD1 1 1
7 12682 1 1 57 ILE CG1 C 5.773 2.707 -1.313 1.00 . A A . 57 ILE CG1 1 1
7 12683 1 1 57 ILE CG2 C 4.884 3.967 0.672 1.00 . A A . 57 ILE CG2 1 1
7 12684 1 1 57 ILE H H 3.637 3.263 -3.169 1.00 . A A . 57 ILE H 1 1
7 12685 1 1 57 ILE HA H 3.182 2.186 -0.521 1.00 . A A . 57 ILE HA 1 1
7 12686 1 1 57 ILE HB H 4.791 4.611 -1.349 1.00 . A A . 57 ILE HB 1 1
7 12687 1 1 57 ILE HD11 H 7.311 4.135 -1.689 1.00 . A A . 57 ILE HD11 1 1
7 12688 1 1 57 ILE HD12 H 7.884 2.479 -1.507 1.00 . A A . 57 ILE HD12 1 1
7 12689 1 1 57 ILE HD13 H 7.376 3.398 -0.089 1.00 . A A . 57 ILE HD13 1 1
7 12690 1 1 57 ILE HG12 H 5.687 1.777 -0.773 1.00 . A A . 57 ILE HG12 1 1
7 12691 1 1 57 ILE HG13 H 5.617 2.522 -2.366 1.00 . A A . 57 ILE HG13 1 1
7 12692 1 1 57 ILE HG21 H 4.135 4.672 0.999 1.00 . A A . 57 ILE HG21 1 1
7 12693 1 1 57 ILE HG22 H 5.868 4.382 0.838 1.00 . A A . 57 ILE HG22 1 1
7 12694 1 1 57 ILE HG23 H 4.783 3.048 1.232 1.00 . A A . 57 ILE HG23 1 1
7 12695 1 1 57 ILE N N 3.097 2.791 -2.494 1.00 . A A . 57 ILE N 1 1
7 12696 1 1 57 ILE O O 2.099 5.191 -1.162 1.00 . A A . 57 ILE O 1 1
7 12697 1 1 58 VAL C C 0.926 5.174 2.328 1.00 . A A . 58 VAL C 1 1
7 12698 1 1 58 VAL CA C 0.472 4.549 1.010 1.00 . A A . 58 VAL CA 1 1
7 12699 1 1 58 VAL CB C -0.814 3.735 1.259 1.00 . A A . 58 VAL CB 1 1
7 12700 1 1 58 VAL CG1 C -1.933 4.635 1.757 1.00 . A A . 58 VAL CG1 1 1
7 12701 1 1 58 VAL CG2 C -1.241 2.998 -0.001 1.00 . A A . 58 VAL CG2 1 1
7 12702 1 1 58 VAL H H 1.697 2.834 0.842 1.00 . A A . 58 VAL H 1 1
7 12703 1 1 58 VAL HA H 0.247 5.331 0.303 1.00 . A A . 58 VAL HA 1 1
7 12704 1 1 58 VAL HB H -0.606 3.001 2.025 1.00 . A A . 58 VAL HB 1 1
7 12705 1 1 58 VAL HG11 H -2.154 5.383 1.011 1.00 . A A . 58 VAL HG11 1 1
7 12706 1 1 58 VAL HG12 H -1.623 5.121 2.672 1.00 . A A . 58 VAL HG12 1 1
7 12707 1 1 58 VAL HG13 H -2.815 4.041 1.945 1.00 . A A . 58 VAL HG13 1 1
7 12708 1 1 58 VAL HG21 H -2.164 2.471 0.186 1.00 . A A . 58 VAL HG21 1 1
7 12709 1 1 58 VAL HG22 H -0.473 2.293 -0.281 1.00 . A A . 58 VAL HG22 1 1
7 12710 1 1 58 VAL HG23 H -1.388 3.708 -0.801 1.00 . A A . 58 VAL HG23 1 1
7 12711 1 1 58 VAL N N 1.519 3.716 0.442 1.00 . A A . 58 VAL N 1 1
7 12712 1 1 58 VAL O O 0.723 6.363 2.568 1.00 . A A . 58 VAL O 1 1
7 12713 1 1 59 GLU C C 3.446 4.372 4.720 1.00 . A A . 59 GLU C 1 1
7 12714 1 1 59 GLU CA C 2.021 4.841 4.477 1.00 . A A . 59 GLU CA 1 1
7 12715 1 1 59 GLU CB C 1.126 4.349 5.623 1.00 . A A . 59 GLU CB 1 1
7 12716 1 1 59 GLU CD C -1.010 4.743 6.912 1.00 . A A . 59 GLU CD 1 1
7 12717 1 1 59 GLU CG C -0.295 4.888 5.581 1.00 . A A . 59 GLU CG 1 1
7 12718 1 1 59 GLU H H 1.690 3.433 2.933 1.00 . A A . 59 GLU H 1 1
7 12719 1 1 59 GLU HA H 2.007 5.921 4.460 1.00 . A A . 59 GLU HA 1 1
7 12720 1 1 59 GLU HB2 H 1.078 3.271 5.583 1.00 . A A . 59 GLU HB2 1 1
7 12721 1 1 59 GLU HB3 H 1.570 4.642 6.563 1.00 . A A . 59 GLU HB3 1 1
7 12722 1 1 59 GLU HG2 H -0.262 5.933 5.318 1.00 . A A . 59 GLU HG2 1 1
7 12723 1 1 59 GLU HG3 H -0.850 4.347 4.828 1.00 . A A . 59 GLU HG3 1 1
7 12724 1 1 59 GLU N N 1.541 4.367 3.182 1.00 . A A . 59 GLU N 1 1
7 12725 1 1 59 GLU O O 3.872 3.349 4.181 1.00 . A A . 59 GLU O 1 1
7 12726 1 1 59 GLU OE1 O -1.422 3.613 7.248 1.00 . A A . 59 GLU OE1 1 1
7 12727 1 1 59 GLU OE2 O -1.180 5.753 7.620 1.00 . A A . 59 GLU OE2 1 1
7 12728 1 1 60 VAL C C 5.661 4.757 7.428 1.00 . A A . 60 VAL C 1 1
7 12729 1 1 60 VAL CA C 5.532 4.749 5.911 1.00 . A A . 60 VAL CA 1 1
7 12730 1 1 60 VAL CB C 6.601 5.694 5.311 1.00 . A A . 60 VAL CB 1 1
7 12731 1 1 60 VAL CG1 C 7.997 5.268 5.745 1.00 . A A . 60 VAL CG1 1 1
7 12732 1 1 60 VAL CG2 C 6.507 5.735 3.794 1.00 . A A . 60 VAL CG2 1 1
7 12733 1 1 60 VAL H H 3.793 5.958 5.885 1.00 . A A . 60 VAL H 1 1
7 12734 1 1 60 VAL HA H 5.715 3.747 5.547 1.00 . A A . 60 VAL HA 1 1
7 12735 1 1 60 VAL HB H 6.420 6.691 5.688 1.00 . A A . 60 VAL HB 1 1
7 12736 1 1 60 VAL HG11 H 8.176 4.249 5.434 1.00 . A A . 60 VAL HG11 1 1
7 12737 1 1 60 VAL HG12 H 8.075 5.333 6.821 1.00 . A A . 60 VAL HG12 1 1
7 12738 1 1 60 VAL HG13 H 8.731 5.918 5.291 1.00 . A A . 60 VAL HG13 1 1
7 12739 1 1 60 VAL HG21 H 7.246 6.422 3.408 1.00 . A A . 60 VAL HG21 1 1
7 12740 1 1 60 VAL HG22 H 5.521 6.066 3.502 1.00 . A A . 60 VAL HG22 1 1
7 12741 1 1 60 VAL HG23 H 6.691 4.749 3.395 1.00 . A A . 60 VAL HG23 1 1
7 12742 1 1 60 VAL N N 4.178 5.125 5.528 1.00 . A A . 60 VAL N 1 1
7 12743 1 1 60 VAL O O 5.414 5.778 8.068 1.00 . A A . 60 VAL O 1 1
7 12744 1 1 61 ASN C C 4.902 3.670 10.194 1.00 . A A . 61 ASN C 1 1
7 12745 1 1 61 ASN CA C 6.207 3.442 9.438 1.00 . A A . 61 ASN CA 1 1
7 12746 1 1 61 ASN CB C 7.290 4.394 9.964 1.00 . A A . 61 ASN CB 1 1
7 12747 1 1 61 ASN CG C 8.648 4.138 9.338 1.00 . A A . 61 ASN CG 1 1
7 12748 1 1 61 ASN H H 6.172 2.825 7.406 1.00 . A A . 61 ASN H 1 1
7 12749 1 1 61 ASN HA H 6.527 2.422 9.608 1.00 . A A . 61 ASN HA 1 1
7 12750 1 1 61 ASN HB2 H 7.001 5.413 9.750 1.00 . A A . 61 ASN HB2 1 1
7 12751 1 1 61 ASN HB3 H 7.379 4.269 11.034 1.00 . A A . 61 ASN HB3 1 1
7 12752 1 1 61 ASN HD21 H 9.122 6.057 9.510 1.00 . A A . 61 ASN HD21 1 1
7 12753 1 1 61 ASN HD22 H 10.327 5.048 8.796 1.00 . A A . 61 ASN HD22 1 1
7 12754 1 1 61 ASN N N 6.018 3.605 7.991 1.00 . A A . 61 ASN N 1 1
7 12755 1 1 61 ASN ND2 N 9.445 5.186 9.201 1.00 . A A . 61 ASN ND2 1 1
7 12756 1 1 61 ASN O O 4.902 3.877 11.408 1.00 . A A . 61 ASN O 1 1
7 12757 1 1 61 ASN OD1 O 8.973 3.011 8.972 1.00 . A A . 61 ASN OD1 1 1
7 12758 1 1 62 GLY C C 2.062 5.293 9.972 1.00 . A A . 62 GLY C 1 1
7 12759 1 1 62 GLY CA C 2.499 3.844 10.085 1.00 . A A . 62 GLY CA 1 1
7 12760 1 1 62 GLY H H 3.848 3.391 8.523 1.00 . A A . 62 GLY H 1 1
7 12761 1 1 62 GLY HA2 H 1.763 3.220 9.599 1.00 . A A . 62 GLY HA2 1 1
7 12762 1 1 62 GLY HA3 H 2.550 3.576 11.130 1.00 . A A . 62 GLY HA3 1 1
7 12763 1 1 62 GLY N N 3.791 3.605 9.476 1.00 . A A . 62 GLY N 1 1
7 12764 1 1 62 GLY O O 1.032 5.681 10.522 1.00 . A A . 62 GLY O 1 1
7 12765 1 1 63 VAL C C 1.897 7.665 7.649 1.00 . A A . 63 VAL C 1 1
7 12766 1 1 63 VAL CA C 2.516 7.494 9.032 1.00 . A A . 63 VAL CA 1 1
7 12767 1 1 63 VAL CB C 3.760 8.404 9.151 1.00 . A A . 63 VAL CB 1 1
7 12768 1 1 63 VAL CG1 C 3.381 9.871 8.982 1.00 . A A . 63 VAL CG1 1 1
7 12769 1 1 63 VAL CG2 C 4.459 8.181 10.484 1.00 . A A . 63 VAL CG2 1 1
7 12770 1 1 63 VAL H H 3.690 5.737 8.904 1.00 . A A . 63 VAL H 1 1
7 12771 1 1 63 VAL HA H 1.793 7.799 9.775 1.00 . A A . 63 VAL HA 1 1
7 12772 1 1 63 VAL HB H 4.449 8.143 8.361 1.00 . A A . 63 VAL HB 1 1
7 12773 1 1 63 VAL HG11 H 2.710 10.163 9.776 1.00 . A A . 63 VAL HG11 1 1
7 12774 1 1 63 VAL HG12 H 2.891 10.006 8.029 1.00 . A A . 63 VAL HG12 1 1
7 12775 1 1 63 VAL HG13 H 4.272 10.481 9.019 1.00 . A A . 63 VAL HG13 1 1
7 12776 1 1 63 VAL HG21 H 3.775 8.397 11.290 1.00 . A A . 63 VAL HG21 1 1
7 12777 1 1 63 VAL HG22 H 5.316 8.836 10.554 1.00 . A A . 63 VAL HG22 1 1
7 12778 1 1 63 VAL HG23 H 4.785 7.153 10.551 1.00 . A A . 63 VAL HG23 1 1
7 12779 1 1 63 VAL N N 2.852 6.093 9.269 1.00 . A A . 63 VAL N 1 1
7 12780 1 1 63 VAL O O 2.457 7.209 6.648 1.00 . A A . 63 VAL O 1 1
7 12781 1 1 64 CYS C C 0.848 9.341 5.369 1.00 . A A . 64 CYS C 1 1
7 12782 1 1 64 CYS CA C 0.013 8.553 6.374 1.00 . A A . 64 CYS CA 1 1
7 12783 1 1 64 CYS CB C -1.287 9.297 6.679 1.00 . A A . 64 CYS CB 1 1
7 12784 1 1 64 CYS H H 0.360 8.650 8.450 1.00 . A A . 64 CYS H 1 1
7 12785 1 1 64 CYS HA H -0.227 7.593 5.948 1.00 . A A . 64 CYS HA 1 1
7 12786 1 1 64 CYS HB2 H -1.056 10.188 7.241 1.00 . A A . 64 CYS HB2 1 1
7 12787 1 1 64 CYS HB3 H -1.761 9.575 5.752 1.00 . A A . 64 CYS HB3 1 1
7 12788 1 1 64 CYS HG H -2.033 7.078 7.684 1.00 . A A . 64 CYS HG 1 1
7 12789 1 1 64 CYS N N 0.743 8.322 7.611 1.00 . A A . 64 CYS N 1 1
7 12790 1 1 64 CYS O O 1.245 10.480 5.625 1.00 . A A . 64 CYS O 1 1
7 12791 1 1 64 CYS SG S -2.475 8.336 7.643 1.00 . A A . 64 CYS SG 1 1
7 12792 1 1 65 MET C C 1.235 9.364 1.849 1.00 . A A . 65 MET C 1 1
7 12793 1 1 65 MET CA C 1.935 9.341 3.199 1.00 . A A . 65 MET CA 1 1
7 12794 1 1 65 MET CB C 3.268 8.600 3.071 1.00 . A A . 65 MET CB 1 1
7 12795 1 1 65 MET CE C 5.638 10.552 5.852 1.00 . A A . 65 MET CE 1 1
7 12796 1 1 65 MET CG C 4.213 8.853 4.227 1.00 . A A . 65 MET CG 1 1
7 12797 1 1 65 MET H H 0.742 7.827 4.065 1.00 . A A . 65 MET H 1 1
7 12798 1 1 65 MET HA H 2.134 10.358 3.502 1.00 . A A . 65 MET HA 1 1
7 12799 1 1 65 MET HB2 H 3.074 7.540 3.019 1.00 . A A . 65 MET HB2 1 1
7 12800 1 1 65 MET HB3 H 3.755 8.914 2.160 1.00 . A A . 65 MET HB3 1 1
7 12801 1 1 65 MET HE1 H 6.060 11.528 6.037 1.00 . A A . 65 MET HE1 1 1
7 12802 1 1 65 MET HE2 H 6.431 9.821 5.789 1.00 . A A . 65 MET HE2 1 1
7 12803 1 1 65 MET HE3 H 4.967 10.289 6.658 1.00 . A A . 65 MET HE3 1 1
7 12804 1 1 65 MET HG2 H 3.712 8.596 5.148 1.00 . A A . 65 MET HG2 1 1
7 12805 1 1 65 MET HG3 H 5.087 8.231 4.106 1.00 . A A . 65 MET HG3 1 1
7 12806 1 1 65 MET N N 1.109 8.726 4.224 1.00 . A A . 65 MET N 1 1
7 12807 1 1 65 MET O O 1.626 8.647 0.936 1.00 . A A . 65 MET O 1 1
7 12808 1 1 65 MET SD S 4.733 10.575 4.314 1.00 . A A . 65 MET SD 1 1
7 12809 1 1 66 GLU C C -0.672 11.904 0.218 1.00 . A A . 66 GLU C 1 1
7 12810 1 1 66 GLU CA C -0.430 10.416 0.429 1.00 . A A . 66 GLU CA 1 1
7 12811 1 1 66 GLU CB C -1.727 9.617 0.302 1.00 . A A . 66 GLU CB 1 1
7 12812 1 1 66 GLU CD C -0.850 8.159 -1.574 1.00 . A A . 66 GLU CD 1 1
7 12813 1 1 66 GLU CG C -1.504 8.195 -0.199 1.00 . A A . 66 GLU CG 1 1
7 12814 1 1 66 GLU H H -0.118 10.677 2.507 1.00 . A A . 66 GLU H 1 1
7 12815 1 1 66 GLU HA H 0.259 10.079 -0.331 1.00 . A A . 66 GLU HA 1 1
7 12816 1 1 66 GLU HB2 H -2.203 9.567 1.271 1.00 . A A . 66 GLU HB2 1 1
7 12817 1 1 66 GLU HB3 H -2.386 10.123 -0.389 1.00 . A A . 66 GLU HB3 1 1
7 12818 1 1 66 GLU HG2 H -0.863 7.676 0.500 1.00 . A A . 66 GLU HG2 1 1
7 12819 1 1 66 GLU HG3 H -2.456 7.692 -0.256 1.00 . A A . 66 GLU HG3 1 1
7 12820 1 1 66 GLU N N 0.212 10.194 1.719 1.00 . A A . 66 GLU N 1 1
7 12821 1 1 66 GLU O O -1.036 12.622 1.150 1.00 . A A . 66 GLU O 1 1
7 12822 1 1 66 GLU OE1 O -1.523 8.470 -2.579 1.00 . A A . 66 GLU OE1 1 1
7 12823 1 1 66 GLU OE2 O 0.344 7.802 -1.658 1.00 . A A . 66 GLU OE2 1 1
7 12824 1 1 67 GLY C C 0.992 14.323 -0.960 1.00 . A A . 67 GLY C 1 1
7 12825 1 1 67 GLY CA C -0.392 13.789 -1.264 1.00 . A A . 67 GLY CA 1 1
7 12826 1 1 67 GLY H H -0.306 11.723 -1.744 1.00 . A A . 67 GLY H 1 1
7 12827 1 1 67 GLY HA2 H -0.630 13.971 -2.304 1.00 . A A . 67 GLY HA2 1 1
7 12828 1 1 67 GLY HA3 H -1.112 14.292 -0.638 1.00 . A A . 67 GLY HA3 1 1
7 12829 1 1 67 GLY N N -0.440 12.362 -1.004 1.00 . A A . 67 GLY N 1 1
7 12830 1 1 67 GLY O O 1.279 15.508 -1.120 1.00 . A A . 67 GLY O 1 1
7 12831 1 1 68 LYS C C 4.101 13.952 -1.346 1.00 . A A . 68 LYS C 1 1
7 12832 1 1 68 LYS CA C 3.218 13.697 -0.136 1.00 . A A . 68 LYS CA 1 1
7 12833 1 1 68 LYS CB C 3.793 12.526 0.688 1.00 . A A . 68 LYS CB 1 1
7 12834 1 1 68 LYS CD C 3.965 10.817 -1.206 1.00 . A A . 68 LYS CD 1 1
7 12835 1 1 68 LYS CE C 3.037 9.895 -1.995 1.00 . A A . 68 LYS CE 1 1
7 12836 1 1 68 LYS CG C 3.409 11.131 0.179 1.00 . A A . 68 LYS CG 1 1
7 12837 1 1 68 LYS H H 1.528 12.485 -0.462 1.00 . A A . 68 LYS H 1 1
7 12838 1 1 68 LYS HA H 3.207 14.584 0.479 1.00 . A A . 68 LYS HA 1 1
7 12839 1 1 68 LYS HB2 H 4.869 12.599 0.683 1.00 . A A . 68 LYS HB2 1 1
7 12840 1 1 68 LYS HB3 H 3.444 12.620 1.708 1.00 . A A . 68 LYS HB3 1 1
7 12841 1 1 68 LYS HD2 H 4.086 11.740 -1.751 1.00 . A A . 68 LYS HD2 1 1
7 12842 1 1 68 LYS HD3 H 4.927 10.335 -1.095 1.00 . A A . 68 LYS HD3 1 1
7 12843 1 1 68 LYS HE2 H 2.078 10.379 -2.100 1.00 . A A . 68 LYS HE2 1 1
7 12844 1 1 68 LYS HE3 H 3.462 9.738 -2.975 1.00 . A A . 68 LYS HE3 1 1
7 12845 1 1 68 LYS HG2 H 3.796 10.400 0.871 1.00 . A A . 68 LYS HG2 1 1
7 12846 1 1 68 LYS HG3 H 2.333 11.054 0.151 1.00 . A A . 68 LYS HG3 1 1
7 12847 1 1 68 LYS HZ1 H 2.602 8.699 -0.330 1.00 . A A . 68 LYS HZ1 1 1
7 12848 1 1 68 LYS HZ2 H 3.682 7.986 -1.420 1.00 . A A . 68 LYS HZ2 1 1
7 12849 1 1 68 LYS HZ3 H 2.029 8.067 -1.791 1.00 . A A . 68 LYS HZ3 1 1
7 12850 1 1 68 LYS N N 1.844 13.405 -0.523 1.00 . A A . 68 LYS N 1 1
7 12851 1 1 68 LYS NZ N 2.832 8.571 -1.340 1.00 . A A . 68 LYS NZ 1 1
7 12852 1 1 68 LYS O O 3.746 13.615 -2.476 1.00 . A A . 68 LYS O 1 1
7 12853 1 1 69 GLN C C 7.308 13.627 -1.961 1.00 . A A . 69 GLN C 1 1
7 12854 1 1 69 GLN CA C 6.257 14.719 -2.121 1.00 . A A . 69 GLN CA 1 1
7 12855 1 1 69 GLN CB C 6.921 16.103 -2.034 1.00 . A A . 69 GLN CB 1 1
7 12856 1 1 69 GLN CD C 5.050 17.610 -1.165 1.00 . A A . 69 GLN CD 1 1
7 12857 1 1 69 GLN CG C 6.000 17.293 -2.308 1.00 . A A . 69 GLN CG 1 1
7 12858 1 1 69 GLN H H 5.440 14.872 -0.185 1.00 . A A . 69 GLN H 1 1
7 12859 1 1 69 GLN HA H 5.778 14.609 -3.084 1.00 . A A . 69 GLN HA 1 1
7 12860 1 1 69 GLN HB2 H 7.332 16.222 -1.044 1.00 . A A . 69 GLN HB2 1 1
7 12861 1 1 69 GLN HB3 H 7.732 16.137 -2.749 1.00 . A A . 69 GLN HB3 1 1
7 12862 1 1 69 GLN HE21 H 3.598 16.583 -2.042 1.00 . A A . 69 GLN HE21 1 1
7 12863 1 1 69 GLN HE22 H 3.193 17.311 -0.522 1.00 . A A . 69 GLN HE22 1 1
7 12864 1 1 69 GLN HG2 H 6.610 18.163 -2.497 1.00 . A A . 69 GLN HG2 1 1
7 12865 1 1 69 GLN HG3 H 5.415 17.075 -3.190 1.00 . A A . 69 GLN HG3 1 1
7 12866 1 1 69 GLN N N 5.253 14.546 -1.096 1.00 . A A . 69 GLN N 1 1
7 12867 1 1 69 GLN NE2 N 3.827 17.119 -1.252 1.00 . A A . 69 GLN NE2 1 1
7 12868 1 1 69 GLN O O 7.227 12.820 -1.031 1.00 . A A . 69 GLN O 1 1
7 12869 1 1 69 GLN OE1 O 5.404 18.327 -0.227 1.00 . A A . 69 GLN OE1 1 1
7 12870 1 1 70 HIS C C 10.164 12.777 -1.487 1.00 . A A . 70 HIS C 1 1
7 12871 1 1 70 HIS CA C 9.358 12.611 -2.776 1.00 . A A . 70 HIS CA 1 1
7 12872 1 1 70 HIS CB C 10.259 12.754 -4.011 1.00 . A A . 70 HIS CB 1 1
7 12873 1 1 70 HIS CD2 C 11.667 10.574 -4.155 1.00 . A A . 70 HIS CD2 1 1
7 12874 1 1 70 HIS CE1 C 13.651 11.469 -3.889 1.00 . A A . 70 HIS CE1 1 1
7 12875 1 1 70 HIS CG C 11.496 11.907 -3.995 1.00 . A A . 70 HIS CG 1 1
7 12876 1 1 70 HIS H H 8.297 14.270 -3.573 1.00 . A A . 70 HIS H 1 1
7 12877 1 1 70 HIS HA H 8.905 11.627 -2.777 1.00 . A A . 70 HIS HA 1 1
7 12878 1 1 70 HIS HB2 H 9.692 12.484 -4.888 1.00 . A A . 70 HIS HB2 1 1
7 12879 1 1 70 HIS HB3 H 10.566 13.787 -4.098 1.00 . A A . 70 HIS HB3 1 1
7 12880 1 1 70 HIS HD1 H 12.964 13.395 -3.695 1.00 . A A . 70 HIS HD1 1 1
7 12881 1 1 70 HIS HD2 H 10.887 9.841 -4.305 1.00 . A A . 70 HIS HD2 1 1
7 12882 1 1 70 HIS HE1 H 14.721 11.590 -3.783 1.00 . A A . 70 HIS HE1 1 1
7 12883 1 1 70 HIS HE2 H 13.450 9.486 -4.339 1.00 . A A . 70 HIS HE2 1 1
7 12884 1 1 70 HIS N N 8.288 13.601 -2.846 1.00 . A A . 70 HIS N 1 1
7 12885 1 1 70 HIS ND1 N 12.757 12.436 -3.829 1.00 . A A . 70 HIS ND1 1 1
7 12886 1 1 70 HIS NE2 N 13.017 10.327 -4.085 1.00 . A A . 70 HIS NE2 1 1
7 12887 1 1 70 HIS O O 10.567 11.794 -0.863 1.00 . A A . 70 HIS O 1 1
7 12888 1 1 71 GLY C C 10.467 13.783 1.382 1.00 . A A . 71 GLY C 1 1
7 12889 1 1 71 GLY CA C 11.133 14.305 0.121 1.00 . A A . 71 GLY CA 1 1
7 12890 1 1 71 GLY H H 10.018 14.766 -1.621 1.00 . A A . 71 GLY H 1 1
7 12891 1 1 71 GLY HA2 H 12.109 13.850 0.030 1.00 . A A . 71 GLY HA2 1 1
7 12892 1 1 71 GLY HA3 H 11.256 15.374 0.210 1.00 . A A . 71 GLY HA3 1 1
7 12893 1 1 71 GLY N N 10.374 14.022 -1.083 1.00 . A A . 71 GLY N 1 1
7 12894 1 1 71 GLY O O 11.148 13.327 2.300 1.00 . A A . 71 GLY O 1 1
7 12895 1 1 72 ASP C C 8.601 11.933 2.894 1.00 . A A . 72 ASP C 1 1
7 12896 1 1 72 ASP CA C 8.398 13.413 2.621 1.00 . A A . 72 ASP CA 1 1
7 12897 1 1 72 ASP CB C 6.897 13.678 2.471 1.00 . A A . 72 ASP CB 1 1
7 12898 1 1 72 ASP CG C 6.560 15.144 2.327 1.00 . A A . 72 ASP CG 1 1
7 12899 1 1 72 ASP H H 8.641 14.154 0.646 1.00 . A A . 72 ASP H 1 1
7 12900 1 1 72 ASP HA H 8.775 13.978 3.461 1.00 . A A . 72 ASP HA 1 1
7 12901 1 1 72 ASP HB2 H 6.534 13.163 1.595 1.00 . A A . 72 ASP HB2 1 1
7 12902 1 1 72 ASP HB3 H 6.385 13.296 3.342 1.00 . A A . 72 ASP HB3 1 1
7 12903 1 1 72 ASP N N 9.137 13.832 1.428 1.00 . A A . 72 ASP N 1 1
7 12904 1 1 72 ASP O O 8.904 11.532 4.018 1.00 . A A . 72 ASP O 1 1
7 12905 1 1 72 ASP OD1 O 6.413 15.822 3.360 1.00 . A A . 72 ASP OD1 1 1
7 12906 1 1 72 ASP OD2 O 6.453 15.630 1.182 1.00 . A A . 72 ASP OD2 1 1
7 12907 1 1 73 VAL C C 9.977 9.238 2.251 1.00 . A A . 73 VAL C 1 1
7 12908 1 1 73 VAL CA C 8.545 9.685 1.995 1.00 . A A . 73 VAL CA 1 1
7 12909 1 1 73 VAL CB C 7.963 8.941 0.774 1.00 . A A . 73 VAL CB 1 1
7 12910 1 1 73 VAL CG1 C 6.447 8.950 0.841 1.00 . A A . 73 VAL CG1 1 1
7 12911 1 1 73 VAL CG2 C 8.437 9.559 -0.532 1.00 . A A . 73 VAL CG2 1 1
7 12912 1 1 73 VAL H H 8.286 11.516 0.969 1.00 . A A . 73 VAL H 1 1
7 12913 1 1 73 VAL HA H 7.952 9.413 2.856 1.00 . A A . 73 VAL HA 1 1
7 12914 1 1 73 VAL HB H 8.299 7.918 0.801 1.00 . A A . 73 VAL HB 1 1
7 12915 1 1 73 VAL HG11 H 6.090 9.964 0.738 1.00 . A A . 73 VAL HG11 1 1
7 12916 1 1 73 VAL HG12 H 6.129 8.553 1.795 1.00 . A A . 73 VAL HG12 1 1
7 12917 1 1 73 VAL HG13 H 6.045 8.341 0.045 1.00 . A A . 73 VAL HG13 1 1
7 12918 1 1 73 VAL HG21 H 8.037 8.995 -1.361 1.00 . A A . 73 VAL HG21 1 1
7 12919 1 1 73 VAL HG22 H 9.517 9.539 -0.571 1.00 . A A . 73 VAL HG22 1 1
7 12920 1 1 73 VAL HG23 H 8.094 10.581 -0.594 1.00 . A A . 73 VAL HG23 1 1
7 12921 1 1 73 VAL N N 8.455 11.129 1.853 1.00 . A A . 73 VAL N 1 1
7 12922 1 1 73 VAL O O 10.218 8.382 3.099 1.00 . A A . 73 VAL O 1 1
7 12923 1 1 74 VAL C C 12.776 9.854 3.147 1.00 . A A . 74 VAL C 1 1
7 12924 1 1 74 VAL CA C 12.331 9.512 1.729 1.00 . A A . 74 VAL CA 1 1
7 12925 1 1 74 VAL CB C 13.230 10.242 0.706 1.00 . A A . 74 VAL CB 1 1
7 12926 1 1 74 VAL CG1 C 14.706 10.022 1.015 1.00 . A A . 74 VAL CG1 1 1
7 12927 1 1 74 VAL CG2 C 12.913 9.767 -0.703 1.00 . A A . 74 VAL CG2 1 1
7 12928 1 1 74 VAL H H 10.665 10.501 0.863 1.00 . A A . 74 VAL H 1 1
7 12929 1 1 74 VAL HA H 12.446 8.448 1.576 1.00 . A A . 74 VAL HA 1 1
7 12930 1 1 74 VAL HB H 13.024 11.301 0.762 1.00 . A A . 74 VAL HB 1 1
7 12931 1 1 74 VAL HG11 H 14.932 10.423 1.992 1.00 . A A . 74 VAL HG11 1 1
7 12932 1 1 74 VAL HG12 H 15.308 10.524 0.272 1.00 . A A . 74 VAL HG12 1 1
7 12933 1 1 74 VAL HG13 H 14.923 8.965 1.000 1.00 . A A . 74 VAL HG13 1 1
7 12934 1 1 74 VAL HG21 H 13.095 8.704 -0.774 1.00 . A A . 74 VAL HG21 1 1
7 12935 1 1 74 VAL HG22 H 13.543 10.288 -1.408 1.00 . A A . 74 VAL HG22 1 1
7 12936 1 1 74 VAL HG23 H 11.877 9.971 -0.926 1.00 . A A . 74 VAL HG23 1 1
7 12937 1 1 74 VAL N N 10.922 9.834 1.538 1.00 . A A . 74 VAL N 1 1
7 12938 1 1 74 VAL O O 13.391 9.027 3.825 1.00 . A A . 74 VAL O 1 1
7 12939 1 1 75 SER C C 12.180 10.598 5.993 1.00 . A A . 75 SER C 1 1
7 12940 1 1 75 SER CA C 12.820 11.497 4.936 1.00 . A A . 75 SER CA 1 1
7 12941 1 1 75 SER CB C 12.410 12.957 5.157 1.00 . A A . 75 SER CB 1 1
7 12942 1 1 75 SER H H 11.918 11.665 3.030 1.00 . A A . 75 SER H 1 1
7 12943 1 1 75 SER HA H 13.893 11.416 5.017 1.00 . A A . 75 SER HA 1 1
7 12944 1 1 75 SER HB2 H 12.755 13.555 4.327 1.00 . A A . 75 SER HB2 1 1
7 12945 1 1 75 SER HB3 H 11.335 13.018 5.220 1.00 . A A . 75 SER HB3 1 1
7 12946 1 1 75 SER HG H 13.704 14.065 6.132 1.00 . A A . 75 SER HG 1 1
7 12947 1 1 75 SER N N 12.439 11.058 3.602 1.00 . A A . 75 SER N 1 1
7 12948 1 1 75 SER O O 12.805 10.268 6.997 1.00 . A A . 75 SER O 1 1
7 12949 1 1 75 SER OG O 12.965 13.479 6.354 1.00 . A A . 75 SER OG 1 1
7 12950 1 1 76 ALA C C 10.926 7.974 6.850 1.00 . A A . 76 ALA C 1 1
7 12951 1 1 76 ALA CA C 10.223 9.315 6.677 1.00 . A A . 76 ALA CA 1 1
7 12952 1 1 76 ALA CB C 8.796 9.100 6.202 1.00 . A A . 76 ALA CB 1 1
7 12953 1 1 76 ALA H H 10.497 10.463 4.916 1.00 . A A . 76 ALA H 1 1
7 12954 1 1 76 ALA HA H 10.187 9.816 7.632 1.00 . A A . 76 ALA HA 1 1
7 12955 1 1 76 ALA HB1 H 8.310 10.056 6.080 1.00 . A A . 76 ALA HB1 1 1
7 12956 1 1 76 ALA HB2 H 8.257 8.515 6.934 1.00 . A A . 76 ALA HB2 1 1
7 12957 1 1 76 ALA HB3 H 8.805 8.577 5.258 1.00 . A A . 76 ALA HB3 1 1
7 12958 1 1 76 ALA N N 10.942 10.179 5.745 1.00 . A A . 76 ALA N 1 1
7 12959 1 1 76 ALA O O 11.095 7.490 7.971 1.00 . A A . 76 ALA O 1 1
7 12960 1 1 77 ILE C C 13.362 6.230 6.518 1.00 . A A . 77 ILE C 1 1
7 12961 1 1 77 ILE CA C 12.037 6.101 5.763 1.00 . A A . 77 ILE CA 1 1
7 12962 1 1 77 ILE CB C 12.305 5.590 4.331 1.00 . A A . 77 ILE CB 1 1
7 12963 1 1 77 ILE CD1 C 11.165 5.168 2.096 1.00 . A A . 77 ILE CD1 1 1
7 12964 1 1 77 ILE CG1 C 10.987 5.411 3.577 1.00 . A A . 77 ILE CG1 1 1
7 12965 1 1 77 ILE CG2 C 13.077 4.277 4.361 1.00 . A A . 77 ILE CG2 1 1
7 12966 1 1 77 ILE H H 11.147 7.797 4.864 1.00 . A A . 77 ILE H 1 1
7 12967 1 1 77 ILE HA H 11.408 5.384 6.269 1.00 . A A . 77 ILE HA 1 1
7 12968 1 1 77 ILE HB H 12.907 6.324 3.817 1.00 . A A . 77 ILE HB 1 1
7 12969 1 1 77 ILE HD11 H 11.647 6.026 1.651 1.00 . A A . 77 ILE HD11 1 1
7 12970 1 1 77 ILE HD12 H 10.199 5.017 1.636 1.00 . A A . 77 ILE HD12 1 1
7 12971 1 1 77 ILE HD13 H 11.778 4.291 1.946 1.00 . A A . 77 ILE HD13 1 1
7 12972 1 1 77 ILE HG12 H 10.454 4.566 3.989 1.00 . A A . 77 ILE HG12 1 1
7 12973 1 1 77 ILE HG13 H 10.388 6.303 3.698 1.00 . A A . 77 ILE HG13 1 1
7 12974 1 1 77 ILE HG21 H 12.504 3.537 4.898 1.00 . A A . 77 ILE HG21 1 1
7 12975 1 1 77 ILE HG22 H 14.026 4.428 4.855 1.00 . A A . 77 ILE HG22 1 1
7 12976 1 1 77 ILE HG23 H 13.247 3.936 3.350 1.00 . A A . 77 ILE HG23 1 1
7 12977 1 1 77 ILE N N 11.332 7.375 5.734 1.00 . A A . 77 ILE N 1 1
7 12978 1 1 77 ILE O O 13.726 5.365 7.314 1.00 . A A . 77 ILE O 1 1
7 12979 1 1 78 ARG C C 15.218 7.925 8.375 1.00 . A A . 78 ARG C 1 1
7 12980 1 1 78 ARG CA C 15.363 7.569 6.896 1.00 . A A . 78 ARG CA 1 1
7 12981 1 1 78 ARG CB C 16.101 8.683 6.148 1.00 . A A . 78 ARG CB 1 1
7 12982 1 1 78 ARG CD C 17.019 9.506 3.955 1.00 . A A . 78 ARG CD 1 1
7 12983 1 1 78 ARG CG C 16.251 8.404 4.662 1.00 . A A . 78 ARG CG 1 1
7 12984 1 1 78 ARG CZ C 19.350 10.245 3.656 1.00 . A A . 78 ARG CZ 1 1
7 12985 1 1 78 ARG H H 13.687 8.011 5.676 1.00 . A A . 78 ARG H 1 1
7 12986 1 1 78 ARG HA H 15.934 6.656 6.814 1.00 . A A . 78 ARG HA 1 1
7 12987 1 1 78 ARG HB2 H 15.553 9.608 6.266 1.00 . A A . 78 ARG HB2 1 1
7 12988 1 1 78 ARG HB3 H 17.086 8.799 6.574 1.00 . A A . 78 ARG HB3 1 1
7 12989 1 1 78 ARG HD2 H 16.840 9.428 2.893 1.00 . A A . 78 ARG HD2 1 1
7 12990 1 1 78 ARG HD3 H 16.659 10.461 4.312 1.00 . A A . 78 ARG HD3 1 1
7 12991 1 1 78 ARG HE H 18.773 8.688 4.774 1.00 . A A . 78 ARG HE 1 1
7 12992 1 1 78 ARG HG2 H 16.780 7.472 4.531 1.00 . A A . 78 ARG HG2 1 1
7 12993 1 1 78 ARG HG3 H 15.267 8.325 4.223 1.00 . A A . 78 ARG HG3 1 1
7 12994 1 1 78 ARG HH11 H 17.972 11.445 2.776 1.00 . A A . 78 ARG HH11 1 1
7 12995 1 1 78 ARG HH12 H 19.626 11.905 2.510 1.00 . A A . 78 ARG HH12 1 1
7 12996 1 1 78 ARG HH21 H 20.951 9.271 4.432 1.00 . A A . 78 ARG HH21 1 1
7 12997 1 1 78 ARG HH22 H 21.329 10.655 3.442 1.00 . A A . 78 ARG HH22 1 1
7 12998 1 1 78 ARG N N 14.060 7.335 6.282 1.00 . A A . 78 ARG N 1 1
7 12999 1 1 78 ARG NE N 18.456 9.420 4.199 1.00 . A A . 78 ARG NE 1 1
7 13000 1 1 78 ARG NH1 N 18.948 11.279 2.923 1.00 . A A . 78 ARG NH1 1 1
7 13001 1 1 78 ARG NH2 N 20.645 10.045 3.865 1.00 . A A . 78 ARG NH2 1 1
7 13002 1 1 78 ARG O O 16.044 7.531 9.200 1.00 . A A . 78 ARG O 1 1
7 13003 1 1 79 ALA C C 13.429 7.861 10.914 1.00 . A A . 79 ALA C 1 1
7 13004 1 1 79 ALA CA C 13.896 9.052 10.086 1.00 . A A . 79 ALA CA 1 1
7 13005 1 1 79 ALA CB C 12.861 10.166 10.134 1.00 . A A . 79 ALA CB 1 1
7 13006 1 1 79 ALA H H 13.540 8.950 7.998 1.00 . A A . 79 ALA H 1 1
7 13007 1 1 79 ALA HA H 14.817 9.429 10.506 1.00 . A A . 79 ALA HA 1 1
7 13008 1 1 79 ALA HB1 H 11.928 9.810 9.725 1.00 . A A . 79 ALA HB1 1 1
7 13009 1 1 79 ALA HB2 H 13.211 11.007 9.553 1.00 . A A . 79 ALA HB2 1 1
7 13010 1 1 79 ALA HB3 H 12.711 10.474 11.159 1.00 . A A . 79 ALA HB3 1 1
7 13011 1 1 79 ALA N N 14.159 8.657 8.707 1.00 . A A . 79 ALA N 1 1
7 13012 1 1 79 ALA O O 13.461 7.897 12.144 1.00 . A A . 79 ALA O 1 1
7 13013 1 1 80 GLY C C 13.711 4.923 11.644 1.00 . A A . 80 GLY C 1 1
7 13014 1 1 80 GLY CA C 12.573 5.597 10.906 1.00 . A A . 80 GLY CA 1 1
7 13015 1 1 80 GLY H H 12.977 6.850 9.248 1.00 . A A . 80 GLY H 1 1
7 13016 1 1 80 GLY HA2 H 11.797 5.851 11.613 1.00 . A A . 80 GLY HA2 1 1
7 13017 1 1 80 GLY HA3 H 12.175 4.909 10.177 1.00 . A A . 80 GLY HA3 1 1
7 13018 1 1 80 GLY N N 13.002 6.805 10.228 1.00 . A A . 80 GLY N 1 1
7 13019 1 1 80 GLY O O 13.489 4.141 12.569 1.00 . A A . 80 GLY O 1 1
7 13020 1 1 81 GLY C C 16.811 3.683 11.044 1.00 . A A . 81 GLY C 1 1
7 13021 1 1 81 GLY CA C 16.096 4.701 11.896 1.00 . A A . 81 GLY CA 1 1
7 13022 1 1 81 GLY H H 15.041 5.835 10.468 1.00 . A A . 81 GLY H 1 1
7 13023 1 1 81 GLY HA2 H 16.775 5.511 12.119 1.00 . A A . 81 GLY HA2 1 1
7 13024 1 1 81 GLY HA3 H 15.793 4.233 12.822 1.00 . A A . 81 GLY HA3 1 1
7 13025 1 1 81 GLY N N 14.932 5.235 11.235 1.00 . A A . 81 GLY N 1 1
7 13026 1 1 81 GLY O O 17.283 3.999 9.948 1.00 . A A . 81 GLY O 1 1
7 13027 1 1 82 ASP C C 16.609 0.325 10.360 1.00 . A A . 82 ASP C 1 1
7 13028 1 1 82 ASP CA C 17.579 1.400 10.824 1.00 . A A . 82 ASP CA 1 1
7 13029 1 1 82 ASP CB C 18.682 0.794 11.691 1.00 . A A . 82 ASP CB 1 1
7 13030 1 1 82 ASP CG C 19.756 1.803 12.047 1.00 . A A . 82 ASP CG 1 1
7 13031 1 1 82 ASP H H 16.447 2.255 12.397 1.00 . A A . 82 ASP H 1 1
7 13032 1 1 82 ASP HA H 18.034 1.847 9.954 1.00 . A A . 82 ASP HA 1 1
7 13033 1 1 82 ASP HB2 H 18.249 0.421 12.607 1.00 . A A . 82 ASP HB2 1 1
7 13034 1 1 82 ASP HB3 H 19.145 -0.024 11.156 1.00 . A A . 82 ASP HB3 1 1
7 13035 1 1 82 ASP N N 16.880 2.456 11.534 1.00 . A A . 82 ASP N 1 1
7 13036 1 1 82 ASP O O 17.014 -0.735 9.892 1.00 . A A . 82 ASP O 1 1
7 13037 1 1 82 ASP OD1 O 20.521 2.209 11.143 1.00 . A A . 82 ASP OD1 1 1
7 13038 1 1 82 ASP OD2 O 19.848 2.191 13.231 1.00 . A A . 82 ASP OD2 1 1
7 13039 1 1 83 GLU C C 13.104 0.606 9.551 1.00 . A A . 83 GLU C 1 1
7 13040 1 1 83 GLU CA C 14.285 -0.252 9.967 1.00 . A A . 83 GLU CA 1 1
7 13041 1 1 83 GLU CB C 13.852 -1.308 10.990 1.00 . A A . 83 GLU CB 1 1
7 13042 1 1 83 GLU CD C 12.091 -1.098 12.794 1.00 . A A . 83 GLU CD 1 1
7 13043 1 1 83 GLU CG C 13.496 -0.740 12.350 1.00 . A A . 83 GLU CG 1 1
7 13044 1 1 83 GLU H H 15.066 1.416 10.984 1.00 . A A . 83 GLU H 1 1
7 13045 1 1 83 GLU HA H 14.680 -0.748 9.091 1.00 . A A . 83 GLU HA 1 1
7 13046 1 1 83 GLU HB2 H 12.990 -1.831 10.607 1.00 . A A . 83 GLU HB2 1 1
7 13047 1 1 83 GLU HB3 H 14.661 -2.013 11.121 1.00 . A A . 83 GLU HB3 1 1
7 13048 1 1 83 GLU HG2 H 14.193 -1.128 13.077 1.00 . A A . 83 GLU HG2 1 1
7 13049 1 1 83 GLU HG3 H 13.583 0.334 12.307 1.00 . A A . 83 GLU HG3 1 1
7 13050 1 1 83 GLU N N 15.328 0.603 10.503 1.00 . A A . 83 GLU N 1 1
7 13051 1 1 83 GLU O O 12.982 1.750 9.992 1.00 . A A . 83 GLU O 1 1
7 13052 1 1 83 GLU OE1 O 11.893 -2.216 13.314 1.00 . A A . 83 GLU OE1 1 1
7 13053 1 1 83 GLU OE2 O 11.183 -0.251 12.657 1.00 . A A . 83 GLU OE2 1 1
7 13054 1 1 84 THR C C 9.984 -0.121 7.818 1.00 . A A . 84 THR C 1 1
7 13055 1 1 84 THR CA C 11.112 0.821 8.215 1.00 . A A . 84 THR CA 1 1
7 13056 1 1 84 THR CB C 11.498 1.725 7.020 1.00 . A A . 84 THR CB 1 1
7 13057 1 1 84 THR CG2 C 11.897 0.896 5.805 1.00 . A A . 84 THR CG2 1 1
7 13058 1 1 84 THR H H 12.397 -0.845 8.375 1.00 . A A . 84 THR H 1 1
7 13059 1 1 84 THR HA H 10.770 1.455 9.021 1.00 . A A . 84 THR HA 1 1
7 13060 1 1 84 THR HB H 12.343 2.334 7.311 1.00 . A A . 84 THR HB 1 1
7 13061 1 1 84 THR HG1 H 9.945 2.853 7.479 1.00 . A A . 84 THR HG1 1 1
7 13062 1 1 84 THR HG21 H 11.059 0.294 5.488 1.00 . A A . 84 THR HG21 1 1
7 13063 1 1 84 THR HG22 H 12.726 0.250 6.065 1.00 . A A . 84 THR HG22 1 1
7 13064 1 1 84 THR HG23 H 12.192 1.553 5.002 1.00 . A A . 84 THR HG23 1 1
7 13065 1 1 84 THR N N 12.253 0.074 8.696 1.00 . A A . 84 THR N 1 1
7 13066 1 1 84 THR O O 10.225 -1.263 7.413 1.00 . A A . 84 THR O 1 1
7 13067 1 1 84 THR OG1 O 10.405 2.586 6.674 1.00 . A A . 84 THR OG1 1 1
7 13068 1 1 85 LYS C C 6.933 0.313 6.390 1.00 . A A . 85 LYS C 1 1
7 13069 1 1 85 LYS CA C 7.601 -0.413 7.538 1.00 . A A . 85 LYS CA 1 1
7 13070 1 1 85 LYS CB C 6.592 -0.620 8.669 1.00 . A A . 85 LYS CB 1 1
7 13071 1 1 85 LYS CD C 7.545 -0.469 10.984 1.00 . A A . 85 LYS CD 1 1
7 13072 1 1 85 LYS CE C 8.092 -1.246 12.168 1.00 . A A . 85 LYS CE 1 1
7 13073 1 1 85 LYS CG C 7.141 -1.393 9.853 1.00 . A A . 85 LYS CG 1 1
7 13074 1 1 85 LYS H H 8.629 1.231 8.381 1.00 . A A . 85 LYS H 1 1
7 13075 1 1 85 LYS HA H 7.945 -1.376 7.189 1.00 . A A . 85 LYS HA 1 1
7 13076 1 1 85 LYS HB2 H 6.264 0.346 9.022 1.00 . A A . 85 LYS HB2 1 1
7 13077 1 1 85 LYS HB3 H 5.741 -1.158 8.280 1.00 . A A . 85 LYS HB3 1 1
7 13078 1 1 85 LYS HD2 H 8.304 0.211 10.628 1.00 . A A . 85 LYS HD2 1 1
7 13079 1 1 85 LYS HD3 H 6.676 0.089 11.300 1.00 . A A . 85 LYS HD3 1 1
7 13080 1 1 85 LYS HE2 H 7.304 -1.867 12.570 1.00 . A A . 85 LYS HE2 1 1
7 13081 1 1 85 LYS HE3 H 8.903 -1.873 11.827 1.00 . A A . 85 LYS HE3 1 1
7 13082 1 1 85 LYS HG2 H 6.388 -2.077 10.210 1.00 . A A . 85 LYS HG2 1 1
7 13083 1 1 85 LYS HG3 H 8.008 -1.947 9.531 1.00 . A A . 85 LYS HG3 1 1
7 13084 1 1 85 LYS HZ1 H 7.846 0.326 13.524 1.00 . A A . 85 LYS HZ1 1 1
7 13085 1 1 85 LYS HZ2 H 9.423 0.180 12.903 1.00 . A A . 85 LYS HZ2 1 1
7 13086 1 1 85 LYS HZ3 H 8.871 -0.912 14.072 1.00 . A A . 85 LYS HZ3 1 1
7 13087 1 1 85 LYS N N 8.757 0.342 7.977 1.00 . A A . 85 LYS N 1 1
7 13088 1 1 85 LYS NZ N 8.590 -0.349 13.240 1.00 . A A . 85 LYS NZ 1 1
7 13089 1 1 85 LYS O O 6.528 1.465 6.527 1.00 . A A . 85 LYS O 1 1
7 13090 1 1 86 LEU C C 4.817 -0.343 3.901 1.00 . A A . 86 LEU C 1 1
7 13091 1 1 86 LEU CA C 6.201 0.237 4.100 1.00 . A A . 86 LEU CA 1 1
7 13092 1 1 86 LEU CB C 7.051 -0.001 2.849 1.00 . A A . 86 LEU CB 1 1
7 13093 1 1 86 LEU CD1 C 9.180 0.351 1.574 1.00 . A A . 86 LEU CD1 1 1
7 13094 1 1 86 LEU CD2 C 8.320 2.154 3.077 1.00 . A A . 86 LEU CD2 1 1
7 13095 1 1 86 LEU CG C 8.436 0.651 2.866 1.00 . A A . 86 LEU CG 1 1
7 13096 1 1 86 LEU H H 7.149 -1.282 5.217 1.00 . A A . 86 LEU H 1 1
7 13097 1 1 86 LEU HA H 6.114 1.299 4.272 1.00 . A A . 86 LEU HA 1 1
7 13098 1 1 86 LEU HB2 H 7.178 -1.067 2.727 1.00 . A A . 86 LEU HB2 1 1
7 13099 1 1 86 LEU HB3 H 6.508 0.379 1.995 1.00 . A A . 86 LEU HB3 1 1
7 13100 1 1 86 LEU HD11 H 9.267 -0.717 1.448 1.00 . A A . 86 LEU HD11 1 1
7 13101 1 1 86 LEU HD12 H 10.167 0.790 1.617 1.00 . A A . 86 LEU HD12 1 1
7 13102 1 1 86 LEU HD13 H 8.637 0.769 0.739 1.00 . A A . 86 LEU HD13 1 1
7 13103 1 1 86 LEU HD21 H 7.803 2.349 4.005 1.00 . A A . 86 LEU HD21 1 1
7 13104 1 1 86 LEU HD22 H 7.768 2.592 2.257 1.00 . A A . 86 LEU HD22 1 1
7 13105 1 1 86 LEU HD23 H 9.307 2.588 3.118 1.00 . A A . 86 LEU HD23 1 1
7 13106 1 1 86 LEU HG H 9.008 0.239 3.684 1.00 . A A . 86 LEU HG 1 1
7 13107 1 1 86 LEU N N 6.818 -0.357 5.264 1.00 . A A . 86 LEU N 1 1
7 13108 1 1 86 LEU O O 4.624 -1.557 3.991 1.00 . A A . 86 LEU O 1 1
7 13109 1 1 87 LEU C C 2.234 0.204 1.901 1.00 . A A . 87 LEU C 1 1
7 13110 1 1 87 LEU CA C 2.504 0.092 3.383 1.00 . A A . 87 LEU CA 1 1
7 13111 1 1 87 LEU CB C 1.498 0.942 4.155 1.00 . A A . 87 LEU CB 1 1
7 13112 1 1 87 LEU CD1 C -0.263 -0.806 4.249 1.00 . A A . 87 LEU CD1 1 1
7 13113 1 1 87 LEU CD2 C -0.891 1.579 4.585 1.00 . A A . 87 LEU CD2 1 1
7 13114 1 1 87 LEU CG C 0.036 0.621 3.859 1.00 . A A . 87 LEU CG 1 1
7 13115 1 1 87 LEU H H 4.064 1.484 3.652 1.00 . A A . 87 LEU H 1 1
7 13116 1 1 87 LEU HA H 2.411 -0.941 3.685 1.00 . A A . 87 LEU HA 1 1
7 13117 1 1 87 LEU HB2 H 1.673 0.799 5.212 1.00 . A A . 87 LEU HB2 1 1
7 13118 1 1 87 LEU HB3 H 1.673 1.976 3.915 1.00 . A A . 87 LEU HB3 1 1
7 13119 1 1 87 LEU HD11 H -1.315 -0.998 4.117 1.00 . A A . 87 LEU HD11 1 1
7 13120 1 1 87 LEU HD12 H 0.005 -0.959 5.284 1.00 . A A . 87 LEU HD12 1 1
7 13121 1 1 87 LEU HD13 H 0.309 -1.478 3.625 1.00 . A A . 87 LEU HD13 1 1
7 13122 1 1 87 LEU HD21 H -0.689 2.592 4.264 1.00 . A A . 87 LEU HD21 1 1
7 13123 1 1 87 LEU HD22 H -0.728 1.501 5.650 1.00 . A A . 87 LEU HD22 1 1
7 13124 1 1 87 LEU HD23 H -1.917 1.329 4.361 1.00 . A A . 87 LEU HD23 1 1
7 13125 1 1 87 LEU HG H -0.142 0.718 2.799 1.00 . A A . 87 LEU HG 1 1
7 13126 1 1 87 LEU N N 3.858 0.523 3.653 1.00 . A A . 87 LEU N 1 1
7 13127 1 1 87 LEU O O 2.244 1.299 1.343 1.00 . A A . 87 LEU O 1 1
7 13128 1 1 88 VAL C C 0.610 -1.747 -0.575 1.00 . A A . 88 VAL C 1 1
7 13129 1 1 88 VAL CA C 1.849 -0.968 -0.170 1.00 . A A . 88 VAL CA 1 1
7 13130 1 1 88 VAL CB C 3.092 -1.588 -0.845 1.00 . A A . 88 VAL CB 1 1
7 13131 1 1 88 VAL CG1 C 4.280 -0.644 -0.754 1.00 . A A . 88 VAL CG1 1 1
7 13132 1 1 88 VAL CG2 C 3.435 -2.933 -0.218 1.00 . A A . 88 VAL CG2 1 1
7 13133 1 1 88 VAL H H 1.895 -1.757 1.789 1.00 . A A . 88 VAL H 1 1
7 13134 1 1 88 VAL HA H 1.749 0.052 -0.519 1.00 . A A . 88 VAL HA 1 1
7 13135 1 1 88 VAL HB H 2.866 -1.748 -1.889 1.00 . A A . 88 VAL HB 1 1
7 13136 1 1 88 VAL HG11 H 4.035 0.289 -1.239 1.00 . A A . 88 VAL HG11 1 1
7 13137 1 1 88 VAL HG12 H 5.134 -1.092 -1.243 1.00 . A A . 88 VAL HG12 1 1
7 13138 1 1 88 VAL HG13 H 4.516 -0.460 0.284 1.00 . A A . 88 VAL HG13 1 1
7 13139 1 1 88 VAL HG21 H 3.632 -2.800 0.837 1.00 . A A . 88 VAL HG21 1 1
7 13140 1 1 88 VAL HG22 H 4.312 -3.340 -0.698 1.00 . A A . 88 VAL HG22 1 1
7 13141 1 1 88 VAL HG23 H 2.606 -3.613 -0.348 1.00 . A A . 88 VAL HG23 1 1
7 13142 1 1 88 VAL N N 1.994 -0.926 1.271 1.00 . A A . 88 VAL N 1 1
7 13143 1 1 88 VAL O O 0.112 -2.589 0.180 1.00 . A A . 88 VAL O 1 1
7 13144 1 1 89 VAL C C -0.842 -2.449 -3.774 1.00 . A A . 89 VAL C 1 1
7 13145 1 1 89 VAL CA C -1.065 -2.105 -2.305 1.00 . A A . 89 VAL CA 1 1
7 13146 1 1 89 VAL CB C -2.337 -1.231 -2.172 1.00 . A A . 89 VAL CB 1 1
7 13147 1 1 89 VAL CG1 C -2.759 -1.107 -0.716 1.00 . A A . 89 VAL CG1 1 1
7 13148 1 1 89 VAL CG2 C -2.110 0.145 -2.775 1.00 . A A . 89 VAL CG2 1 1
7 13149 1 1 89 VAL H H 0.538 -0.733 -2.288 1.00 . A A . 89 VAL H 1 1
7 13150 1 1 89 VAL HA H -1.218 -3.020 -1.751 1.00 . A A . 89 VAL HA 1 1
7 13151 1 1 89 VAL HB H -3.138 -1.711 -2.716 1.00 . A A . 89 VAL HB 1 1
7 13152 1 1 89 VAL HG11 H -1.963 -0.647 -0.149 1.00 . A A . 89 VAL HG11 1 1
7 13153 1 1 89 VAL HG12 H -2.966 -2.088 -0.315 1.00 . A A . 89 VAL HG12 1 1
7 13154 1 1 89 VAL HG13 H -3.648 -0.494 -0.648 1.00 . A A . 89 VAL HG13 1 1
7 13155 1 1 89 VAL HG21 H -3.001 0.743 -2.657 1.00 . A A . 89 VAL HG21 1 1
7 13156 1 1 89 VAL HG22 H -1.881 0.042 -3.827 1.00 . A A . 89 VAL HG22 1 1
7 13157 1 1 89 VAL HG23 H -1.286 0.627 -2.273 1.00 . A A . 89 VAL HG23 1 1
7 13158 1 1 89 VAL N N 0.106 -1.437 -1.759 1.00 . A A . 89 VAL N 1 1
7 13159 1 1 89 VAL O O -0.138 -1.734 -4.493 1.00 . A A . 89 VAL O 1 1
7 13160 1 1 90 ASP C C -2.603 -3.480 -6.329 1.00 . A A . 90 ASP C 1 1
7 13161 1 1 90 ASP CA C -1.364 -3.983 -5.596 1.00 . A A . 90 ASP CA 1 1
7 13162 1 1 90 ASP CB C -1.288 -5.505 -5.692 1.00 . A A . 90 ASP CB 1 1
7 13163 1 1 90 ASP CG C -2.569 -6.164 -5.236 1.00 . A A . 90 ASP CG 1 1
7 13164 1 1 90 ASP H H -1.911 -4.118 -3.557 1.00 . A A . 90 ASP H 1 1
7 13165 1 1 90 ASP HA H -0.482 -3.548 -6.044 1.00 . A A . 90 ASP HA 1 1
7 13166 1 1 90 ASP HB2 H -1.103 -5.789 -6.716 1.00 . A A . 90 ASP HB2 1 1
7 13167 1 1 90 ASP HB3 H -0.478 -5.861 -5.070 1.00 . A A . 90 ASP HB3 1 1
7 13168 1 1 90 ASP N N -1.422 -3.561 -4.200 1.00 . A A . 90 ASP N 1 1
7 13169 1 1 90 ASP O O -3.482 -2.896 -5.704 1.00 . A A . 90 ASP O 1 1
7 13170 1 1 90 ASP OD1 O -2.797 -6.237 -4.013 1.00 . A A . 90 ASP OD1 1 1
7 13171 1 1 90 ASP OD2 O -3.346 -6.621 -6.098 1.00 . A A . 90 ASP OD2 1 1
7 13172 1 1 91 ARG C C -5.146 -3.596 -7.906 1.00 . A A . 91 ARG C 1 1
7 13173 1 1 91 ARG CA C -3.779 -3.180 -8.449 1.00 . A A . 91 ARG CA 1 1
7 13174 1 1 91 ARG CB C -3.671 -3.628 -9.910 1.00 . A A . 91 ARG CB 1 1
7 13175 1 1 91 ARG CD C -5.234 -3.953 -11.866 1.00 . A A . 91 ARG CD 1 1
7 13176 1 1 91 ARG CG C -4.736 -2.994 -10.798 1.00 . A A . 91 ARG CG 1 1
7 13177 1 1 91 ARG CZ C -3.753 -5.506 -13.075 1.00 . A A . 91 ARG CZ 1 1
7 13178 1 1 91 ARG H H -2.001 -4.284 -8.064 1.00 . A A . 91 ARG H 1 1
7 13179 1 1 91 ARG HA H -3.708 -2.104 -8.412 1.00 . A A . 91 ARG HA 1 1
7 13180 1 1 91 ARG HB2 H -2.699 -3.353 -10.291 1.00 . A A . 91 ARG HB2 1 1
7 13181 1 1 91 ARG HB3 H -3.781 -4.702 -9.958 1.00 . A A . 91 ARG HB3 1 1
7 13182 1 1 91 ARG HD2 H -5.552 -4.866 -11.386 1.00 . A A . 91 ARG HD2 1 1
7 13183 1 1 91 ARG HD3 H -6.077 -3.502 -12.369 1.00 . A A . 91 ARG HD3 1 1
7 13184 1 1 91 ARG HE H -3.870 -3.539 -13.416 1.00 . A A . 91 ARG HE 1 1
7 13185 1 1 91 ARG HG2 H -5.573 -2.698 -10.184 1.00 . A A . 91 ARG HG2 1 1
7 13186 1 1 91 ARG HG3 H -4.315 -2.121 -11.280 1.00 . A A . 91 ARG HG3 1 1
7 13187 1 1 91 ARG HH11 H -4.788 -6.352 -11.539 1.00 . A A . 91 ARG HH11 1 1
7 13188 1 1 91 ARG HH12 H -3.792 -7.440 -12.463 1.00 . A A . 91 ARG HH12 1 1
7 13189 1 1 91 ARG HH21 H -2.584 -4.960 -14.637 1.00 . A A . 91 ARG HH21 1 1
7 13190 1 1 91 ARG HH22 H -2.540 -6.649 -14.224 1.00 . A A . 91 ARG HH22 1 1
7 13191 1 1 91 ARG N N -2.683 -3.722 -7.638 1.00 . A A . 91 ARG N 1 1
7 13192 1 1 91 ARG NE N -4.210 -4.277 -12.857 1.00 . A A . 91 ARG NE 1 1
7 13193 1 1 91 ARG NH1 N -4.141 -6.511 -12.302 1.00 . A A . 91 ARG NH1 1 1
7 13194 1 1 91 ARG NH2 N -2.891 -5.724 -14.057 1.00 . A A . 91 ARG NH2 1 1
7 13195 1 1 91 ARG O O -6.027 -2.756 -7.735 1.00 . A A . 91 ARG O 1 1
7 13196 1 1 92 GLU C C -7.042 -4.724 -5.879 1.00 . A A . 92 GLU C 1 1
7 13197 1 1 92 GLU CA C -6.593 -5.411 -7.164 1.00 . A A . 92 GLU CA 1 1
7 13198 1 1 92 GLU CB C -6.514 -6.926 -6.948 1.00 . A A . 92 GLU CB 1 1
7 13199 1 1 92 GLU CD C -5.480 -7.520 -9.202 1.00 . A A . 92 GLU CD 1 1
7 13200 1 1 92 GLU CG C -6.619 -7.752 -8.227 1.00 . A A . 92 GLU CG 1 1
7 13201 1 1 92 GLU H H -4.542 -5.493 -7.693 1.00 . A A . 92 GLU H 1 1
7 13202 1 1 92 GLU HA H -7.318 -5.207 -7.937 1.00 . A A . 92 GLU HA 1 1
7 13203 1 1 92 GLU HB2 H -5.573 -7.159 -6.475 1.00 . A A . 92 GLU HB2 1 1
7 13204 1 1 92 GLU HB3 H -7.318 -7.223 -6.290 1.00 . A A . 92 GLU HB3 1 1
7 13205 1 1 92 GLU HG2 H -6.630 -8.796 -7.960 1.00 . A A . 92 GLU HG2 1 1
7 13206 1 1 92 GLU HG3 H -7.547 -7.502 -8.720 1.00 . A A . 92 GLU HG3 1 1
7 13207 1 1 92 GLU N N -5.308 -4.883 -7.613 1.00 . A A . 92 GLU N 1 1
7 13208 1 1 92 GLU O O -8.216 -4.386 -5.714 1.00 . A A . 92 GLU O 1 1
7 13209 1 1 92 GLU OE1 O -5.603 -6.624 -10.065 1.00 . A A . 92 GLU OE1 1 1
7 13210 1 1 92 GLU OE2 O -4.465 -8.246 -9.126 1.00 . A A . 92 GLU OE2 1 1
7 13211 1 1 93 THR C C -6.566 -2.337 -3.927 1.00 . A A . 93 THR C 1 1
7 13212 1 1 93 THR CA C -6.365 -3.837 -3.724 1.00 . A A . 93 THR CA 1 1
7 13213 1 1 93 THR CB C -5.203 -4.051 -2.749 1.00 . A A . 93 THR CB 1 1
7 13214 1 1 93 THR CG2 C -5.520 -3.474 -1.382 1.00 . A A . 93 THR CG2 1 1
7 13215 1 1 93 THR H H -5.183 -4.811 -5.174 1.00 . A A . 93 THR H 1 1
7 13216 1 1 93 THR HA H -7.260 -4.263 -3.294 1.00 . A A . 93 THR HA 1 1
7 13217 1 1 93 THR HB H -4.338 -3.543 -3.143 1.00 . A A . 93 THR HB 1 1
7 13218 1 1 93 THR HG1 H -4.112 -5.667 -3.124 1.00 . A A . 93 THR HG1 1 1
7 13219 1 1 93 THR HG21 H -4.674 -3.615 -0.727 1.00 . A A . 93 THR HG21 1 1
7 13220 1 1 93 THR HG22 H -6.383 -3.977 -0.971 1.00 . A A . 93 THR HG22 1 1
7 13221 1 1 93 THR HG23 H -5.727 -2.417 -1.476 1.00 . A A . 93 THR HG23 1 1
7 13222 1 1 93 THR N N -6.095 -4.505 -4.985 1.00 . A A . 93 THR N 1 1
7 13223 1 1 93 THR O O -7.529 -1.755 -3.427 1.00 . A A . 93 THR O 1 1
7 13224 1 1 93 THR OG1 O -4.922 -5.453 -2.630 1.00 . A A . 93 THR OG1 1 1
7 13225 1 1 94 ASP C C -6.966 0.145 -5.562 1.00 . A A . 94 ASP C 1 1
7 13226 1 1 94 ASP CA C -5.671 -0.276 -4.878 1.00 . A A . 94 ASP CA 1 1
7 13227 1 1 94 ASP CB C -4.467 0.159 -5.722 1.00 . A A . 94 ASP CB 1 1
7 13228 1 1 94 ASP CG C -4.076 1.609 -5.491 1.00 . A A . 94 ASP CG 1 1
7 13229 1 1 94 ASP H H -4.942 -2.253 -5.095 1.00 . A A . 94 ASP H 1 1
7 13230 1 1 94 ASP HA H -5.616 0.200 -3.911 1.00 . A A . 94 ASP HA 1 1
7 13231 1 1 94 ASP HB2 H -3.622 -0.465 -5.474 1.00 . A A . 94 ASP HB2 1 1
7 13232 1 1 94 ASP HB3 H -4.706 0.032 -6.767 1.00 . A A . 94 ASP HB3 1 1
7 13233 1 1 94 ASP N N -5.654 -1.720 -4.671 1.00 . A A . 94 ASP N 1 1
7 13234 1 1 94 ASP O O -7.599 1.114 -5.157 1.00 . A A . 94 ASP O 1 1
7 13235 1 1 94 ASP OD1 O -4.947 2.498 -5.581 1.00 . A A . 94 ASP OD1 1 1
7 13236 1 1 94 ASP OD2 O -2.885 1.871 -5.227 1.00 . A A . 94 ASP OD2 1 1
7 13237 1 1 95 GLU C C -9.808 -0.397 -6.338 1.00 . A A . 95 GLU C 1 1
7 13238 1 1 95 GLU CA C -8.619 -0.353 -7.290 1.00 . A A . 95 GLU CA 1 1
7 13239 1 1 95 GLU CB C -8.820 -1.371 -8.418 1.00 . A A . 95 GLU CB 1 1
7 13240 1 1 95 GLU CD C -8.453 -0.021 -10.524 1.00 . A A . 95 GLU CD 1 1
7 13241 1 1 95 GLU CG C -7.935 -1.133 -9.632 1.00 . A A . 95 GLU CG 1 1
7 13242 1 1 95 GLU H H -6.819 -1.386 -6.847 1.00 . A A . 95 GLU H 1 1
7 13243 1 1 95 GLU HA H -8.551 0.637 -7.717 1.00 . A A . 95 GLU HA 1 1
7 13244 1 1 95 GLU HB2 H -8.612 -2.359 -8.037 1.00 . A A . 95 GLU HB2 1 1
7 13245 1 1 95 GLU HB3 H -9.852 -1.331 -8.740 1.00 . A A . 95 GLU HB3 1 1
7 13246 1 1 95 GLU HG2 H -6.945 -0.869 -9.293 1.00 . A A . 95 GLU HG2 1 1
7 13247 1 1 95 GLU HG3 H -7.887 -2.045 -10.208 1.00 . A A . 95 GLU HG3 1 1
7 13248 1 1 95 GLU N N -7.374 -0.620 -6.573 1.00 . A A . 95 GLU N 1 1
7 13249 1 1 95 GLU O O -10.735 0.403 -6.460 1.00 . A A . 95 GLU O 1 1
7 13250 1 1 95 GLU OE1 O -9.385 -0.265 -11.319 1.00 . A A . 95 GLU OE1 1 1
7 13251 1 1 95 GLU OE2 O -7.928 1.109 -10.427 1.00 . A A . 95 GLU OE2 1 1
7 13252 1 1 96 PHE C C -10.897 -0.163 -3.541 1.00 . A A . 96 PHE C 1 1
7 13253 1 1 96 PHE CA C -10.824 -1.431 -4.382 1.00 . A A . 96 PHE CA 1 1
7 13254 1 1 96 PHE CB C -10.590 -2.647 -3.480 1.00 . A A . 96 PHE CB 1 1
7 13255 1 1 96 PHE CD1 C -12.861 -3.364 -2.684 1.00 . A A . 96 PHE CD1 1 1
7 13256 1 1 96 PHE CD2 C -11.363 -2.389 -1.106 1.00 . A A . 96 PHE CD2 1 1
7 13257 1 1 96 PHE CE1 C -13.814 -3.507 -1.694 1.00 . A A . 96 PHE CE1 1 1
7 13258 1 1 96 PHE CE2 C -12.311 -2.529 -0.112 1.00 . A A . 96 PHE CE2 1 1
7 13259 1 1 96 PHE CG C -11.626 -2.803 -2.401 1.00 . A A . 96 PHE CG 1 1
7 13260 1 1 96 PHE CZ C -13.540 -3.090 -0.406 1.00 . A A . 96 PHE CZ 1 1
7 13261 1 1 96 PHE H H -9.001 -1.931 -5.334 1.00 . A A . 96 PHE H 1 1
7 13262 1 1 96 PHE HA H -11.762 -1.557 -4.907 1.00 . A A . 96 PHE HA 1 1
7 13263 1 1 96 PHE HB2 H -10.603 -3.543 -4.084 1.00 . A A . 96 PHE HB2 1 1
7 13264 1 1 96 PHE HB3 H -9.625 -2.553 -3.004 1.00 . A A . 96 PHE HB3 1 1
7 13265 1 1 96 PHE HD1 H -13.076 -3.690 -3.690 1.00 . A A . 96 PHE HD1 1 1
7 13266 1 1 96 PHE HD2 H -10.404 -1.950 -0.877 1.00 . A A . 96 PHE HD2 1 1
7 13267 1 1 96 PHE HE1 H -14.773 -3.945 -1.927 1.00 . A A . 96 PHE HE1 1 1
7 13268 1 1 96 PHE HE2 H -12.093 -2.201 0.894 1.00 . A A . 96 PHE HE2 1 1
7 13269 1 1 96 PHE HZ H -14.284 -3.200 0.368 1.00 . A A . 96 PHE HZ 1 1
7 13270 1 1 96 PHE N N -9.767 -1.317 -5.377 1.00 . A A . 96 PHE N 1 1
7 13271 1 1 96 PHE O O -11.971 0.384 -3.313 1.00 . A A . 96 PHE O 1 1
7 13272 1 1 97 PHE C C -10.039 2.747 -3.144 1.00 . A A . 97 PHE C 1 1
7 13273 1 1 97 PHE CA C -9.694 1.522 -2.296 1.00 . A A . 97 PHE CA 1 1
7 13274 1 1 97 PHE CB C -8.328 1.671 -1.629 1.00 . A A . 97 PHE CB 1 1
7 13275 1 1 97 PHE CD1 C -8.646 1.106 0.799 1.00 . A A . 97 PHE CD1 1 1
7 13276 1 1 97 PHE CD2 C -7.509 -0.457 -0.590 1.00 . A A . 97 PHE CD2 1 1
7 13277 1 1 97 PHE CE1 C -8.483 0.264 1.883 1.00 . A A . 97 PHE CE1 1 1
7 13278 1 1 97 PHE CE2 C -7.341 -1.304 0.489 1.00 . A A . 97 PHE CE2 1 1
7 13279 1 1 97 PHE CG C -8.163 0.755 -0.449 1.00 . A A . 97 PHE CG 1 1
7 13280 1 1 97 PHE CZ C -7.885 -0.939 1.739 1.00 . A A . 97 PHE CZ 1 1
7 13281 1 1 97 PHE H H -8.924 -0.207 -3.258 1.00 . A A . 97 PHE H 1 1
7 13282 1 1 97 PHE HA H -10.446 1.442 -1.518 1.00 . A A . 97 PHE HA 1 1
7 13283 1 1 97 PHE HB2 H -7.552 1.438 -2.345 1.00 . A A . 97 PHE HB2 1 1
7 13284 1 1 97 PHE HB3 H -8.207 2.686 -1.285 1.00 . A A . 97 PHE HB3 1 1
7 13285 1 1 97 PHE HD1 H -9.158 2.048 0.924 1.00 . A A . 97 PHE HD1 1 1
7 13286 1 1 97 PHE HD2 H -7.128 -0.740 -1.559 1.00 . A A . 97 PHE HD2 1 1
7 13287 1 1 97 PHE HE1 H -8.867 0.549 2.852 1.00 . A A . 97 PHE HE1 1 1
7 13288 1 1 97 PHE HE2 H -6.829 -2.246 0.364 1.00 . A A . 97 PHE HE2 1 1
7 13289 1 1 97 PHE HZ H -7.777 -1.596 2.589 1.00 . A A . 97 PHE HZ 1 1
7 13290 1 1 97 PHE N N -9.753 0.294 -3.075 1.00 . A A . 97 PHE N 1 1
7 13291 1 1 97 PHE O O -10.690 3.671 -2.655 1.00 . A A . 97 PHE O 1 1
7 13292 1 1 98 LYS C C -11.441 4.029 -5.453 1.00 . A A . 98 LYS C 1 1
7 13293 1 1 98 LYS CA C -9.932 3.860 -5.316 1.00 . A A . 98 LYS CA 1 1
7 13294 1 1 98 LYS CB C -9.362 3.620 -6.717 1.00 . A A . 98 LYS CB 1 1
7 13295 1 1 98 LYS CD C -7.410 3.563 -8.265 1.00 . A A . 98 LYS CD 1 1
7 13296 1 1 98 LYS CE C -5.927 3.278 -8.417 1.00 . A A . 98 LYS CE 1 1
7 13297 1 1 98 LYS CG C -7.849 3.603 -6.811 1.00 . A A . 98 LYS CG 1 1
7 13298 1 1 98 LYS H H -9.056 2.009 -4.735 1.00 . A A . 98 LYS H 1 1
7 13299 1 1 98 LYS HA H -9.508 4.765 -4.908 1.00 . A A . 98 LYS HA 1 1
7 13300 1 1 98 LYS HB2 H -9.723 2.667 -7.074 1.00 . A A . 98 LYS HB2 1 1
7 13301 1 1 98 LYS HB3 H -9.733 4.394 -7.372 1.00 . A A . 98 LYS HB3 1 1
7 13302 1 1 98 LYS HD2 H -7.962 2.786 -8.771 1.00 . A A . 98 LYS HD2 1 1
7 13303 1 1 98 LYS HD3 H -7.632 4.516 -8.721 1.00 . A A . 98 LYS HD3 1 1
7 13304 1 1 98 LYS HE2 H -5.744 2.249 -8.148 1.00 . A A . 98 LYS HE2 1 1
7 13305 1 1 98 LYS HE3 H -5.650 3.432 -9.449 1.00 . A A . 98 LYS HE3 1 1
7 13306 1 1 98 LYS HG2 H -7.453 4.494 -6.343 1.00 . A A . 98 LYS HG2 1 1
7 13307 1 1 98 LYS HG3 H -7.471 2.728 -6.305 1.00 . A A . 98 LYS HG3 1 1
7 13308 1 1 98 LYS HZ1 H -4.120 4.213 -7.941 1.00 . A A . 98 LYS HZ1 1 1
7 13309 1 1 98 LYS HZ2 H -5.039 3.746 -6.594 1.00 . A A . 98 LYS HZ2 1 1
7 13310 1 1 98 LYS HZ3 H -5.496 5.110 -7.500 1.00 . A A . 98 LYS HZ3 1 1
7 13311 1 1 98 LYS N N -9.612 2.755 -4.409 1.00 . A A . 98 LYS N 1 1
7 13312 1 1 98 LYS NZ N -5.090 4.152 -7.557 1.00 . A A . 98 LYS NZ 1 1
7 13313 1 1 98 LYS O O -11.972 5.127 -5.287 1.00 . A A . 98 LYS O 1 1
7 13314 1 1 99 LYS C C -14.301 3.210 -4.633 1.00 . A A . 99 LYS C 1 1
7 13315 1 1 99 LYS CA C -13.568 2.934 -5.939 1.00 . A A . 99 LYS CA 1 1
7 13316 1 1 99 LYS CB C -14.021 1.594 -6.523 1.00 . A A . 99 LYS CB 1 1
7 13317 1 1 99 LYS CD C -14.025 -0.915 -6.277 1.00 . A A . 99 LYS CD 1 1
7 13318 1 1 99 LYS CE C -15.466 -1.009 -6.745 1.00 . A A . 99 LYS CE 1 1
7 13319 1 1 99 LYS CG C -13.719 0.414 -5.618 1.00 . A A . 99 LYS CG 1 1
7 13320 1 1 99 LYS H H -11.634 2.075 -5.819 1.00 . A A . 99 LYS H 1 1
7 13321 1 1 99 LYS HA H -13.798 3.721 -6.642 1.00 . A A . 99 LYS HA 1 1
7 13322 1 1 99 LYS HB2 H -15.087 1.627 -6.691 1.00 . A A . 99 LYS HB2 1 1
7 13323 1 1 99 LYS HB3 H -13.519 1.435 -7.466 1.00 . A A . 99 LYS HB3 1 1
7 13324 1 1 99 LYS HD2 H -13.373 -1.045 -7.125 1.00 . A A . 99 LYS HD2 1 1
7 13325 1 1 99 LYS HD3 H -13.842 -1.698 -5.556 1.00 . A A . 99 LYS HD3 1 1
7 13326 1 1 99 LYS HE2 H -16.116 -0.998 -5.880 1.00 . A A . 99 LYS HE2 1 1
7 13327 1 1 99 LYS HE3 H -15.688 -0.158 -7.372 1.00 . A A . 99 LYS HE3 1 1
7 13328 1 1 99 LYS HG2 H -12.669 0.437 -5.362 1.00 . A A . 99 LYS HG2 1 1
7 13329 1 1 99 LYS HG3 H -14.304 0.504 -4.716 1.00 . A A . 99 LYS HG3 1 1
7 13330 1 1 99 LYS HZ1 H -15.515 -3.090 -6.916 1.00 . A A . 99 LYS HZ1 1 1
7 13331 1 1 99 LYS HZ2 H -15.077 -2.289 -8.346 1.00 . A A . 99 LYS HZ2 1 1
7 13332 1 1 99 LYS HZ3 H -16.692 -2.290 -7.846 1.00 . A A . 99 LYS HZ3 1 1
7 13333 1 1 99 LYS N N -12.122 2.924 -5.733 1.00 . A A . 99 LYS N 1 1
7 13334 1 1 99 LYS NZ N -15.707 -2.256 -7.514 1.00 . A A . 99 LYS NZ 1 1
7 13335 1 1 99 LYS O O -15.447 3.656 -4.633 1.00 . A A . 99 LYS O 1 1
7 13336 1 1 100 CYS C C -13.952 4.621 -1.764 1.00 . A A . 100 CYS C 1 1
7 13337 1 1 100 CYS CA C -14.203 3.182 -2.215 1.00 . A A . 100 CYS CA 1 1
7 13338 1 1 100 CYS CB C -13.623 2.203 -1.195 1.00 . A A . 100 CYS CB 1 1
7 13339 1 1 100 CYS H H -12.730 2.557 -3.590 1.00 . A A . 100 CYS H 1 1
7 13340 1 1 100 CYS HA H -15.265 3.013 -2.294 1.00 . A A . 100 CYS HA 1 1
7 13341 1 1 100 CYS HB2 H -12.546 2.216 -1.273 1.00 . A A . 100 CYS HB2 1 1
7 13342 1 1 100 CYS HB3 H -13.906 2.512 -0.204 1.00 . A A . 100 CYS HB3 1 1
7 13343 1 1 100 CYS HG H -13.323 -0.081 -2.275 1.00 . A A . 100 CYS HG 1 1
7 13344 1 1 100 CYS N N -13.631 2.939 -3.524 1.00 . A A . 100 CYS N 1 1
7 13345 1 1 100 CYS O O -14.602 5.120 -0.847 1.00 . A A . 100 CYS O 1 1
7 13346 1 1 100 CYS SG S -14.162 0.493 -1.420 1.00 . A A . 100 CYS SG 1 1
7 13347 1 1 101 ARG C C -12.040 6.761 -0.711 1.00 . A A . 101 ARG C 1 1
7 13348 1 1 101 ARG CA C -12.593 6.653 -2.127 1.00 . A A . 101 ARG CA 1 1
7 13349 1 1 101 ARG CB C -13.746 7.649 -2.315 1.00 . A A . 101 ARG CB 1 1
7 13350 1 1 101 ARG CD C -14.687 6.951 -4.550 1.00 . A A . 101 ARG CD 1 1
7 13351 1 1 101 ARG CG C -13.993 8.047 -3.762 1.00 . A A . 101 ARG CG 1 1
7 13352 1 1 101 ARG CZ C -17.138 6.840 -4.789 1.00 . A A . 101 ARG CZ 1 1
7 13353 1 1 101 ARG H H -12.545 4.816 -3.175 1.00 . A A . 101 ARG H 1 1
7 13354 1 1 101 ARG HA H -11.801 6.912 -2.815 1.00 . A A . 101 ARG HA 1 1
7 13355 1 1 101 ARG HB2 H -14.653 7.209 -1.929 1.00 . A A . 101 ARG HB2 1 1
7 13356 1 1 101 ARG HB3 H -13.527 8.544 -1.751 1.00 . A A . 101 ARG HB3 1 1
7 13357 1 1 101 ARG HD2 H -14.747 7.252 -5.585 1.00 . A A . 101 ARG HD2 1 1
7 13358 1 1 101 ARG HD3 H -14.107 6.045 -4.472 1.00 . A A . 101 ARG HD3 1 1
7 13359 1 1 101 ARG HE H -16.124 6.387 -3.123 1.00 . A A . 101 ARG HE 1 1
7 13360 1 1 101 ARG HG2 H -14.611 8.931 -3.777 1.00 . A A . 101 ARG HG2 1 1
7 13361 1 1 101 ARG HG3 H -13.043 8.265 -4.229 1.00 . A A . 101 ARG HG3 1 1
7 13362 1 1 101 ARG HH11 H -16.153 7.503 -6.441 1.00 . A A . 101 ARG HH11 1 1
7 13363 1 1 101 ARG HH12 H -17.889 7.400 -6.591 1.00 . A A . 101 ARG HH12 1 1
7 13364 1 1 101 ARG HH21 H -18.414 6.238 -3.326 1.00 . A A . 101 ARG HH21 1 1
7 13365 1 1 101 ARG HH22 H -19.156 6.660 -4.838 1.00 . A A . 101 ARG HH22 1 1
7 13366 1 1 101 ARG N N -13.000 5.279 -2.439 1.00 . A A . 101 ARG N 1 1
7 13367 1 1 101 ARG NE N -16.039 6.694 -4.052 1.00 . A A . 101 ARG NE 1 1
7 13368 1 1 101 ARG NH1 N -17.052 7.279 -6.038 1.00 . A A . 101 ARG NH1 1 1
7 13369 1 1 101 ARG NH2 N -18.330 6.561 -4.274 1.00 . A A . 101 ARG NH2 1 1
7 13370 1 1 101 ARG O O -12.250 7.763 -0.028 1.00 . A A . 101 ARG O 1 1
7 13371 1 1 102 VAL C C -9.304 5.268 1.040 1.00 . A A . 102 VAL C 1 1
7 13372 1 1 102 VAL CA C -10.765 5.715 1.063 1.00 . A A . 102 VAL CA 1 1
7 13373 1 1 102 VAL CB C -11.600 4.799 1.997 1.00 . A A . 102 VAL CB 1 1
7 13374 1 1 102 VAL CG1 C -11.580 3.355 1.522 1.00 . A A . 102 VAL CG1 1 1
7 13375 1 1 102 VAL CG2 C -11.116 4.902 3.436 1.00 . A A . 102 VAL CG2 1 1
7 13376 1 1 102 VAL H H -11.131 4.992 -0.892 1.00 . A A . 102 VAL H 1 1
7 13377 1 1 102 VAL HA H -10.810 6.722 1.455 1.00 . A A . 102 VAL HA 1 1
7 13378 1 1 102 VAL HB H -12.624 5.139 1.965 1.00 . A A . 102 VAL HB 1 1
7 13379 1 1 102 VAL HG11 H -12.199 2.755 2.172 1.00 . A A . 102 VAL HG11 1 1
7 13380 1 1 102 VAL HG12 H -10.568 2.985 1.548 1.00 . A A . 102 VAL HG12 1 1
7 13381 1 1 102 VAL HG13 H -11.959 3.301 0.512 1.00 . A A . 102 VAL HG13 1 1
7 13382 1 1 102 VAL HG21 H -11.188 5.928 3.768 1.00 . A A . 102 VAL HG21 1 1
7 13383 1 1 102 VAL HG22 H -10.088 4.577 3.493 1.00 . A A . 102 VAL HG22 1 1
7 13384 1 1 102 VAL HG23 H -11.728 4.275 4.068 1.00 . A A . 102 VAL HG23 1 1
7 13385 1 1 102 VAL N N -11.316 5.740 -0.283 1.00 . A A . 102 VAL N 1 1
7 13386 1 1 102 VAL O O -8.932 4.360 0.295 1.00 . A A . 102 VAL O 1 1
7 13387 1 1 103 ILE C C -6.802 4.392 2.745 1.00 . A A . 103 ILE C 1 1
7 13388 1 1 103 ILE CA C -7.058 5.642 1.901 1.00 . A A . 103 ILE CA 1 1
7 13389 1 1 103 ILE CB C -6.278 6.849 2.485 1.00 . A A . 103 ILE CB 1 1
7 13390 1 1 103 ILE CD1 C -5.714 9.307 2.053 1.00 . A A . 103 ILE CD1 1 1
7 13391 1 1 103 ILE CG1 C -6.425 8.062 1.559 1.00 . A A . 103 ILE CG1 1 1
7 13392 1 1 103 ILE CG2 C -4.808 6.508 2.692 1.00 . A A . 103 ILE CG2 1 1
7 13393 1 1 103 ILE H H -8.843 6.648 2.398 1.00 . A A . 103 ILE H 1 1
7 13394 1 1 103 ILE HA H -6.708 5.465 0.895 1.00 . A A . 103 ILE HA 1 1
7 13395 1 1 103 ILE HB H -6.702 7.088 3.447 1.00 . A A . 103 ILE HB 1 1
7 13396 1 1 103 ILE HD11 H -4.658 9.107 2.145 1.00 . A A . 103 ILE HD11 1 1
7 13397 1 1 103 ILE HD12 H -6.113 9.589 3.017 1.00 . A A . 103 ILE HD12 1 1
7 13398 1 1 103 ILE HD13 H -5.870 10.113 1.351 1.00 . A A . 103 ILE HD13 1 1
7 13399 1 1 103 ILE HG12 H -6.020 7.818 0.589 1.00 . A A . 103 ILE HG12 1 1
7 13400 1 1 103 ILE HG13 H -7.474 8.298 1.456 1.00 . A A . 103 ILE HG13 1 1
7 13401 1 1 103 ILE HG21 H -4.373 6.200 1.754 1.00 . A A . 103 ILE HG21 1 1
7 13402 1 1 103 ILE HG22 H -4.723 5.707 3.411 1.00 . A A . 103 ILE HG22 1 1
7 13403 1 1 103 ILE HG23 H -4.287 7.380 3.062 1.00 . A A . 103 ILE HG23 1 1
7 13404 1 1 103 ILE N N -8.481 5.936 1.834 1.00 . A A . 103 ILE N 1 1
7 13405 1 1 103 ILE O O -7.348 4.248 3.840 1.00 . A A . 103 ILE O 1 1
7 13406 1 1 104 PRO C C -4.699 2.508 4.108 1.00 . A A . 104 PRO C 1 1
7 13407 1 1 104 PRO CA C -5.628 2.232 2.932 1.00 . A A . 104 PRO CA 1 1
7 13408 1 1 104 PRO CB C -4.904 1.379 1.880 1.00 . A A . 104 PRO CB 1 1
7 13409 1 1 104 PRO CD C -5.356 3.532 0.900 1.00 . A A . 104 PRO CD 1 1
7 13410 1 1 104 PRO CG C -5.056 2.097 0.577 1.00 . A A . 104 PRO CG 1 1
7 13411 1 1 104 PRO HA H -6.504 1.707 3.285 1.00 . A A . 104 PRO HA 1 1
7 13412 1 1 104 PRO HB2 H -3.865 1.280 2.152 1.00 . A A . 104 PRO HB2 1 1
7 13413 1 1 104 PRO HB3 H -5.358 0.400 1.842 1.00 . A A . 104 PRO HB3 1 1
7 13414 1 1 104 PRO HD2 H -4.445 4.111 0.942 1.00 . A A . 104 PRO HD2 1 1
7 13415 1 1 104 PRO HD3 H -6.038 3.949 0.173 1.00 . A A . 104 PRO HD3 1 1
7 13416 1 1 104 PRO HG2 H -4.137 2.027 0.015 1.00 . A A . 104 PRO HG2 1 1
7 13417 1 1 104 PRO HG3 H -5.871 1.663 0.016 1.00 . A A . 104 PRO HG3 1 1
7 13418 1 1 104 PRO N N -5.989 3.459 2.223 1.00 . A A . 104 PRO N 1 1
7 13419 1 1 104 PRO O O -3.959 3.489 4.102 1.00 . A A . 104 PRO O 1 1
7 13420 1 1 105 SER C C -3.724 0.473 7.002 1.00 . A A . 105 SER C 1 1
7 13421 1 1 105 SER CA C -3.905 1.805 6.289 1.00 . A A . 105 SER CA 1 1
7 13422 1 1 105 SER CB C -4.543 2.827 7.231 1.00 . A A . 105 SER CB 1 1
7 13423 1 1 105 SER H H -5.331 0.867 5.058 1.00 . A A . 105 SER H 1 1
7 13424 1 1 105 SER HA H -2.939 2.170 5.972 1.00 . A A . 105 SER HA 1 1
7 13425 1 1 105 SER HB2 H -4.019 2.823 8.174 1.00 . A A . 105 SER HB2 1 1
7 13426 1 1 105 SER HB3 H -4.487 3.810 6.788 1.00 . A A . 105 SER HB3 1 1
7 13427 1 1 105 SER HG H -6.410 3.329 7.585 1.00 . A A . 105 SER HG 1 1
7 13428 1 1 105 SER N N -4.735 1.639 5.110 1.00 . A A . 105 SER N 1 1
7 13429 1 1 105 SER O O -4.282 -0.542 6.566 1.00 . A A . 105 SER O 1 1
7 13430 1 1 105 SER OG O -5.906 2.505 7.464 1.00 . A A . 105 SER OG 1 1
7 13431 1 1 106 GLN C C -4.105 -1.300 9.354 1.00 . A A . 106 GLN C 1 1
7 13432 1 1 106 GLN CA C -2.761 -0.735 8.892 1.00 . A A . 106 GLN CA 1 1
7 13433 1 1 106 GLN CB C -1.874 -0.447 10.110 1.00 . A A . 106 GLN CB 1 1
7 13434 1 1 106 GLN CD C -0.163 0.863 8.779 1.00 . A A . 106 GLN CD 1 1
7 13435 1 1 106 GLN CG C -0.397 -0.235 9.794 1.00 . A A . 106 GLN CG 1 1
7 13436 1 1 106 GLN H H -2.483 1.300 8.334 1.00 . A A . 106 GLN H 1 1
7 13437 1 1 106 GLN HA H -2.274 -1.471 8.271 1.00 . A A . 106 GLN HA 1 1
7 13438 1 1 106 GLN HB2 H -2.240 0.442 10.595 1.00 . A A . 106 GLN HB2 1 1
7 13439 1 1 106 GLN HB3 H -1.955 -1.277 10.795 1.00 . A A . 106 GLN HB3 1 1
7 13440 1 1 106 GLN HE21 H -0.202 2.228 10.218 1.00 . A A . 106 GLN HE21 1 1
7 13441 1 1 106 GLN HE22 H -0.005 2.831 8.604 1.00 . A A . 106 GLN HE22 1 1
7 13442 1 1 106 GLN HG2 H 0.117 0.029 10.706 1.00 . A A . 106 GLN HG2 1 1
7 13443 1 1 106 GLN HG3 H 0.013 -1.157 9.407 1.00 . A A . 106 GLN HG3 1 1
7 13444 1 1 106 GLN N N -2.956 0.471 8.084 1.00 . A A . 106 GLN N 1 1
7 13445 1 1 106 GLN NE2 N -0.105 2.095 9.250 1.00 . A A . 106 GLN NE2 1 1
7 13446 1 1 106 GLN O O -4.309 -2.514 9.373 1.00 . A A . 106 GLN O 1 1
7 13447 1 1 106 GLN OE1 O -0.059 0.604 7.584 1.00 . A A . 106 GLN OE1 1 1
7 13448 1 1 107 GLU C C -7.088 -1.596 9.043 1.00 . A A . 107 GLU C 1 1
7 13449 1 1 107 GLU CA C -6.365 -0.793 10.129 1.00 . A A . 107 GLU CA 1 1
7 13450 1 1 107 GLU CB C -7.174 0.461 10.473 1.00 . A A . 107 GLU CB 1 1
7 13451 1 1 107 GLU CD C -7.225 2.651 11.734 1.00 . A A . 107 GLU CD 1 1
7 13452 1 1 107 GLU CG C -6.548 1.304 11.572 1.00 . A A . 107 GLU CG 1 1
7 13453 1 1 107 GLU H H -4.802 0.546 9.643 1.00 . A A . 107 GLU H 1 1
7 13454 1 1 107 GLU HA H -6.266 -1.405 11.013 1.00 . A A . 107 GLU HA 1 1
7 13455 1 1 107 GLU HB2 H -7.264 1.072 9.587 1.00 . A A . 107 GLU HB2 1 1
7 13456 1 1 107 GLU HB3 H -8.159 0.162 10.796 1.00 . A A . 107 GLU HB3 1 1
7 13457 1 1 107 GLU HG2 H -6.620 0.768 12.507 1.00 . A A . 107 GLU HG2 1 1
7 13458 1 1 107 GLU HG3 H -5.508 1.468 11.333 1.00 . A A . 107 GLU HG3 1 1
7 13459 1 1 107 GLU N N -5.028 -0.407 9.690 1.00 . A A . 107 GLU N 1 1
7 13460 1 1 107 GLU O O -7.885 -2.485 9.332 1.00 . A A . 107 GLU O 1 1
7 13461 1 1 107 GLU OE1 O -8.354 2.697 12.256 1.00 . A A . 107 GLU OE1 1 1
7 13462 1 1 107 GLU OE2 O -6.625 3.673 11.337 1.00 . A A . 107 GLU OE2 1 1
7 13463 1 1 108 HIS C C -6.813 -3.246 6.306 1.00 . A A . 108 HIS C 1 1
7 13464 1 1 108 HIS CA C -7.428 -1.904 6.645 1.00 . A A . 108 HIS CA 1 1
7 13465 1 1 108 HIS CB C -7.324 -0.976 5.441 1.00 . A A . 108 HIS CB 1 1
7 13466 1 1 108 HIS CD2 C -9.599 0.253 5.378 1.00 . A A . 108 HIS CD2 1 1
7 13467 1 1 108 HIS CE1 C -8.878 2.275 5.795 1.00 . A A . 108 HIS CE1 1 1
7 13468 1 1 108 HIS CG C -8.257 0.187 5.523 1.00 . A A . 108 HIS CG 1 1
7 13469 1 1 108 HIS H H -6.066 -0.628 7.633 1.00 . A A . 108 HIS H 1 1
7 13470 1 1 108 HIS HA H -8.470 -2.047 6.889 1.00 . A A . 108 HIS HA 1 1
7 13471 1 1 108 HIS HB2 H -6.317 -0.589 5.386 1.00 . A A . 108 HIS HB2 1 1
7 13472 1 1 108 HIS HB3 H -7.537 -1.530 4.539 1.00 . A A . 108 HIS HB3 1 1
7 13473 1 1 108 HIS HD1 H -6.916 1.754 5.974 1.00 . A A . 108 HIS HD1 1 1
7 13474 1 1 108 HIS HD2 H -10.261 -0.580 5.175 1.00 . A A . 108 HIS HD2 1 1
7 13475 1 1 108 HIS HE1 H -8.841 3.337 5.955 1.00 . A A . 108 HIS HE1 1 1
7 13476 1 1 108 HIS HE2 H -10.881 1.858 5.798 1.00 . A A . 108 HIS HE2 1 1
7 13477 1 1 108 HIS N N -6.771 -1.287 7.792 1.00 . A A . 108 HIS N 1 1
7 13478 1 1 108 HIS ND1 N -7.839 1.471 5.778 1.00 . A A . 108 HIS ND1 1 1
7 13479 1 1 108 HIS NE2 N -9.967 1.564 5.553 1.00 . A A . 108 HIS NE2 1 1
7 13480 1 1 108 HIS O O -7.456 -4.106 5.713 1.00 . A A . 108 HIS O 1 1
7 13481 1 1 109 LEU C C -4.875 -5.624 7.475 1.00 . A A . 109 LEU C 1 1
7 13482 1 1 109 LEU CA C -4.824 -4.611 6.335 1.00 . A A . 109 LEU CA 1 1
7 13483 1 1 109 LEU CB C -3.393 -4.230 5.949 1.00 . A A . 109 LEU CB 1 1
7 13484 1 1 109 LEU CD1 C -1.966 -4.744 7.865 1.00 . A A . 109 LEU CD1 1 1
7 13485 1 1 109 LEU CD2 C -1.466 -2.742 6.506 1.00 . A A . 109 LEU CD2 1 1
7 13486 1 1 109 LEU CG C -2.559 -3.627 7.058 1.00 . A A . 109 LEU CG 1 1
7 13487 1 1 109 LEU H H -5.116 -2.706 7.195 1.00 . A A . 109 LEU H 1 1
7 13488 1 1 109 LEU HA H -5.289 -5.054 5.486 1.00 . A A . 109 LEU HA 1 1
7 13489 1 1 109 LEU HB2 H -2.890 -5.118 5.594 1.00 . A A . 109 LEU HB2 1 1
7 13490 1 1 109 LEU HB3 H -3.440 -3.518 5.137 1.00 . A A . 109 LEU HB3 1 1
7 13491 1 1 109 LEU HD11 H -1.086 -5.116 7.359 1.00 . A A . 109 LEU HD11 1 1
7 13492 1 1 109 LEU HD12 H -2.706 -5.533 7.928 1.00 . A A . 109 LEU HD12 1 1
7 13493 1 1 109 LEU HD13 H -1.709 -4.393 8.851 1.00 . A A . 109 LEU HD13 1 1
7 13494 1 1 109 LEU HD21 H -0.794 -3.333 5.902 1.00 . A A . 109 LEU HD21 1 1
7 13495 1 1 109 LEU HD22 H -0.919 -2.294 7.324 1.00 . A A . 109 LEU HD22 1 1
7 13496 1 1 109 LEU HD23 H -1.908 -1.966 5.900 1.00 . A A . 109 LEU HD23 1 1
7 13497 1 1 109 LEU HG H -3.197 -3.027 7.696 1.00 . A A . 109 LEU HG 1 1
7 13498 1 1 109 LEU N N -5.560 -3.411 6.675 1.00 . A A . 109 LEU N 1 1
7 13499 1 1 109 LEU O O -4.826 -6.833 7.249 1.00 . A A . 109 LEU O 1 1
7 13500 1 1 110 ASN C C -6.496 -6.289 10.227 1.00 . A A . 110 ASN C 1 1
7 13501 1 1 110 ASN CA C -5.048 -5.978 9.869 1.00 . A A . 110 ASN CA 1 1
7 13502 1 1 110 ASN CB C -4.335 -5.296 11.042 1.00 . A A . 110 ASN CB 1 1
7 13503 1 1 110 ASN CG C -4.189 -6.197 12.252 1.00 . A A . 110 ASN CG 1 1
7 13504 1 1 110 ASN H H -5.042 -4.149 8.808 1.00 . A A . 110 ASN H 1 1
7 13505 1 1 110 ASN HA H -4.540 -6.900 9.632 1.00 . A A . 110 ASN HA 1 1
7 13506 1 1 110 ASN HB2 H -3.349 -4.992 10.727 1.00 . A A . 110 ASN HB2 1 1
7 13507 1 1 110 ASN HB3 H -4.898 -4.423 11.335 1.00 . A A . 110 ASN HB3 1 1
7 13508 1 1 110 ASN HD21 H -2.438 -6.857 11.584 1.00 . A A . 110 ASN HD21 1 1
7 13509 1 1 110 ASN HD22 H -2.973 -7.536 13.085 1.00 . A A . 110 ASN HD22 1 1
7 13510 1 1 110 ASN N N -4.998 -5.122 8.694 1.00 . A A . 110 ASN N 1 1
7 13511 1 1 110 ASN ND2 N -3.090 -6.933 12.312 1.00 . A A . 110 ASN ND2 1 1
7 13512 1 1 110 ASN O O -6.792 -7.304 10.854 1.00 . A A . 110 ASN O 1 1
7 13513 1 1 110 ASN OD1 O -5.047 -6.217 13.134 1.00 . A A . 110 ASN OD1 1 1
7 13514 1 1 111 GLY C C -9.611 -5.901 8.832 1.00 . A A . 111 GLY C 1 1
7 13515 1 1 111 GLY CA C -8.808 -5.608 10.084 1.00 . A A . 111 GLY CA 1 1
7 13516 1 1 111 GLY H H -7.112 -4.635 9.285 1.00 . A A . 111 GLY H 1 1
7 13517 1 1 111 GLY HA2 H -8.917 -6.435 10.771 1.00 . A A . 111 GLY HA2 1 1
7 13518 1 1 111 GLY HA3 H -9.199 -4.715 10.547 1.00 . A A . 111 GLY HA3 1 1
7 13519 1 1 111 GLY N N -7.401 -5.417 9.802 1.00 . A A . 111 GLY N 1 1
7 13520 1 1 111 GLY O O -9.114 -6.564 7.918 1.00 . A A . 111 GLY O 1 1
7 13521 1 1 112 PRO C C -11.669 -4.507 6.600 1.00 . A A . 112 PRO C 1 1
7 13522 1 1 112 PRO CA C -11.739 -5.644 7.622 1.00 . A A . 112 PRO CA 1 1
7 13523 1 1 112 PRO CB C -13.114 -5.683 8.282 1.00 . A A . 112 PRO CB 1 1
7 13524 1 1 112 PRO CD C -11.547 -4.657 9.822 1.00 . A A . 112 PRO CD 1 1
7 13525 1 1 112 PRO CG C -13.013 -4.741 9.442 1.00 . A A . 112 PRO CG 1 1
7 13526 1 1 112 PRO HA H -11.540 -6.586 7.136 1.00 . A A . 112 PRO HA 1 1
7 13527 1 1 112 PRO HB2 H -13.864 -5.358 7.575 1.00 . A A . 112 PRO HB2 1 1
7 13528 1 1 112 PRO HB3 H -13.329 -6.688 8.610 1.00 . A A . 112 PRO HB3 1 1
7 13529 1 1 112 PRO HD2 H -11.216 -3.630 9.817 1.00 . A A . 112 PRO HD2 1 1
7 13530 1 1 112 PRO HD3 H -11.387 -5.102 10.792 1.00 . A A . 112 PRO HD3 1 1
7 13531 1 1 112 PRO HG2 H -13.379 -3.767 9.152 1.00 . A A . 112 PRO HG2 1 1
7 13532 1 1 112 PRO HG3 H -13.589 -5.124 10.269 1.00 . A A . 112 PRO HG3 1 1
7 13533 1 1 112 PRO N N -10.865 -5.430 8.768 1.00 . A A . 112 PRO N 1 1
7 13534 1 1 112 PRO O O -11.097 -3.443 6.861 1.00 . A A . 112 PRO O 1 1
7 13535 1 1 113 LEU C C -13.611 -2.919 4.541 1.00 . A A . 113 LEU C 1 1
7 13536 1 1 113 LEU CA C -12.335 -3.740 4.390 1.00 . A A . 113 LEU CA 1 1
7 13537 1 1 113 LEU CB C -12.298 -4.406 3.011 1.00 . A A . 113 LEU CB 1 1
7 13538 1 1 113 LEU CD1 C -11.057 -5.683 1.256 1.00 . A A . 113 LEU CD1 1 1
7 13539 1 1 113 LEU CD2 C -9.835 -4.052 2.713 1.00 . A A . 113 LEU CD2 1 1
7 13540 1 1 113 LEU CG C -10.970 -5.065 2.641 1.00 . A A . 113 LEU CG 1 1
7 13541 1 1 113 LEU H H -12.660 -5.622 5.276 1.00 . A A . 113 LEU H 1 1
7 13542 1 1 113 LEU HA H -11.482 -3.086 4.490 1.00 . A A . 113 LEU HA 1 1
7 13543 1 1 113 LEU HB2 H -13.072 -5.160 2.979 1.00 . A A . 113 LEU HB2 1 1
7 13544 1 1 113 LEU HB3 H -12.520 -3.655 2.268 1.00 . A A . 113 LEU HB3 1 1
7 13545 1 1 113 LEU HD11 H -11.826 -6.441 1.249 1.00 . A A . 113 LEU HD11 1 1
7 13546 1 1 113 LEU HD12 H -10.108 -6.131 1.001 1.00 . A A . 113 LEU HD12 1 1
7 13547 1 1 113 LEU HD13 H -11.299 -4.918 0.533 1.00 . A A . 113 LEU HD13 1 1
7 13548 1 1 113 LEU HD21 H -9.790 -3.629 3.707 1.00 . A A . 113 LEU HD21 1 1
7 13549 1 1 113 LEU HD22 H -10.006 -3.266 1.994 1.00 . A A . 113 LEU HD22 1 1
7 13550 1 1 113 LEU HD23 H -8.901 -4.546 2.491 1.00 . A A . 113 LEU HD23 1 1
7 13551 1 1 113 LEU HG H -10.757 -5.857 3.341 1.00 . A A . 113 LEU HG 1 1
7 13552 1 1 113 LEU N N -12.260 -4.742 5.437 1.00 . A A . 113 LEU N 1 1
7 13553 1 1 113 LEU O O -14.623 -3.413 5.050 1.00 . A A . 113 LEU O 1 1
7 13554 1 1 114 PRO C C -15.831 -1.078 3.228 1.00 . A A . 114 PRO C 1 1
7 13555 1 1 114 PRO CA C -14.715 -0.737 4.207 1.00 . A A . 114 PRO CA 1 1
7 13556 1 1 114 PRO CB C -14.104 0.617 3.851 1.00 . A A . 114 PRO CB 1 1
7 13557 1 1 114 PRO CD C -12.427 -1.020 3.432 1.00 . A A . 114 PRO CD 1 1
7 13558 1 1 114 PRO CG C -12.979 0.285 2.937 1.00 . A A . 114 PRO CG 1 1
7 13559 1 1 114 PRO HA H -15.109 -0.705 5.212 1.00 . A A . 114 PRO HA 1 1
7 13560 1 1 114 PRO HB2 H -14.845 1.231 3.360 1.00 . A A . 114 PRO HB2 1 1
7 13561 1 1 114 PRO HB3 H -13.754 1.105 4.747 1.00 . A A . 114 PRO HB3 1 1
7 13562 1 1 114 PRO HD2 H -12.081 -1.625 2.606 1.00 . A A . 114 PRO HD2 1 1
7 13563 1 1 114 PRO HD3 H -11.630 -0.847 4.133 1.00 . A A . 114 PRO HD3 1 1
7 13564 1 1 114 PRO HG2 H -13.343 0.181 1.926 1.00 . A A . 114 PRO HG2 1 1
7 13565 1 1 114 PRO HG3 H -12.224 1.055 2.990 1.00 . A A . 114 PRO HG3 1 1
7 13566 1 1 114 PRO N N -13.578 -1.654 4.097 1.00 . A A . 114 PRO N 1 1
7 13567 1 1 114 PRO O O -15.638 -1.848 2.286 1.00 . A A . 114 PRO O 1 1
7 13568 1 1 115 VAL C C -18.091 0.378 1.465 1.00 . A A . 115 VAL C 1 1
7 13569 1 1 115 VAL CA C -18.123 -0.688 2.560 1.00 . A A . 115 VAL CA 1 1
7 13570 1 1 115 VAL CB C -19.480 -0.654 3.316 1.00 . A A . 115 VAL CB 1 1
7 13571 1 1 115 VAL CG1 C -19.647 0.635 4.110 1.00 . A A . 115 VAL CG1 1 1
7 13572 1 1 115 VAL CG2 C -20.643 -0.844 2.349 1.00 . A A . 115 VAL CG2 1 1
7 13573 1 1 115 VAL H H -17.103 0.062 4.255 1.00 . A A . 115 VAL H 1 1
7 13574 1 1 115 VAL HA H -18.019 -1.659 2.098 1.00 . A A . 115 VAL HA 1 1
7 13575 1 1 115 VAL HB H -19.493 -1.477 4.017 1.00 . A A . 115 VAL HB 1 1
7 13576 1 1 115 VAL HG11 H -19.581 1.480 3.440 1.00 . A A . 115 VAL HG11 1 1
7 13577 1 1 115 VAL HG12 H -18.870 0.703 4.856 1.00 . A A . 115 VAL HG12 1 1
7 13578 1 1 115 VAL HG13 H -20.613 0.637 4.593 1.00 . A A . 115 VAL HG13 1 1
7 13579 1 1 115 VAL HG21 H -20.627 -0.059 1.608 1.00 . A A . 115 VAL HG21 1 1
7 13580 1 1 115 VAL HG22 H -21.575 -0.805 2.894 1.00 . A A . 115 VAL HG22 1 1
7 13581 1 1 115 VAL HG23 H -20.551 -1.803 1.862 1.00 . A A . 115 VAL HG23 1 1
7 13582 1 1 115 VAL N N -16.998 -0.506 3.461 1.00 . A A . 115 VAL N 1 1
7 13583 1 1 115 VAL O O -18.024 1.575 1.754 1.00 . A A . 115 VAL O 1 1
7 13584 1 1 116 PRO C C -19.353 1.686 -1.042 1.00 . A A . 116 PRO C 1 1
7 13585 1 1 116 PRO CA C -18.067 0.869 -0.951 1.00 . A A . 116 PRO CA 1 1
7 13586 1 1 116 PRO CB C -17.929 -0.057 -2.169 1.00 . A A . 116 PRO CB 1 1
7 13587 1 1 116 PRO CD C -18.082 -1.452 -0.236 1.00 . A A . 116 PRO CD 1 1
7 13588 1 1 116 PRO CG C -17.509 -1.378 -1.619 1.00 . A A . 116 PRO CG 1 1
7 13589 1 1 116 PRO HA H -17.220 1.538 -0.905 1.00 . A A . 116 PRO HA 1 1
7 13590 1 1 116 PRO HB2 H -18.879 -0.126 -2.678 1.00 . A A . 116 PRO HB2 1 1
7 13591 1 1 116 PRO HB3 H -17.186 0.343 -2.842 1.00 . A A . 116 PRO HB3 1 1
7 13592 1 1 116 PRO HD2 H -19.086 -1.852 -0.261 1.00 . A A . 116 PRO HD2 1 1
7 13593 1 1 116 PRO HD3 H -17.451 -2.051 0.405 1.00 . A A . 116 PRO HD3 1 1
7 13594 1 1 116 PRO HG2 H -17.906 -2.174 -2.233 1.00 . A A . 116 PRO HG2 1 1
7 13595 1 1 116 PRO HG3 H -16.429 -1.435 -1.583 1.00 . A A . 116 PRO HG3 1 1
7 13596 1 1 116 PRO N N -18.085 -0.047 0.192 1.00 . A A . 116 PRO N 1 1
7 13597 1 1 116 PRO O O -20.314 1.284 -1.698 1.00 . A A . 116 PRO O 1 1
7 13598 1 1 117 PHE C C -20.680 4.388 -1.701 1.00 . A A . 117 PHE C 1 1
7 13599 1 1 117 PHE CA C -20.533 3.688 -0.354 1.00 . A A . 117 PHE CA 1 1
7 13600 1 1 117 PHE CB C -20.422 4.710 0.781 1.00 . A A . 117 PHE CB 1 1
7 13601 1 1 117 PHE CD1 C -22.752 4.882 1.704 1.00 . A A . 117 PHE CD1 1 1
7 13602 1 1 117 PHE CD2 C -21.826 6.785 0.606 1.00 . A A . 117 PHE CD2 1 1
7 13603 1 1 117 PHE CE1 C -23.919 5.583 1.938 1.00 . A A . 117 PHE CE1 1 1
7 13604 1 1 117 PHE CE2 C -22.991 7.490 0.837 1.00 . A A . 117 PHE CE2 1 1
7 13605 1 1 117 PHE CG C -21.692 5.474 1.039 1.00 . A A . 117 PHE CG 1 1
7 13606 1 1 117 PHE CZ C -24.039 6.881 1.527 1.00 . A A . 117 PHE CZ 1 1
7 13607 1 1 117 PHE H H -18.576 3.080 0.151 1.00 . A A . 117 PHE H 1 1
7 13608 1 1 117 PHE HA H -21.403 3.070 -0.186 1.00 . A A . 117 PHE HA 1 1
7 13609 1 1 117 PHE HB2 H -20.156 4.196 1.692 1.00 . A A . 117 PHE HB2 1 1
7 13610 1 1 117 PHE HB3 H -19.647 5.423 0.538 1.00 . A A . 117 PHE HB3 1 1
7 13611 1 1 117 PHE HD1 H -22.660 3.861 2.044 1.00 . A A . 117 PHE HD1 1 1
7 13612 1 1 117 PHE HD2 H -21.004 7.258 0.086 1.00 . A A . 117 PHE HD2 1 1
7 13613 1 1 117 PHE HE1 H -24.738 5.110 2.459 1.00 . A A . 117 PHE HE1 1 1
7 13614 1 1 117 PHE HE2 H -23.082 8.510 0.497 1.00 . A A . 117 PHE HE2 1 1
7 13615 1 1 117 PHE HZ H -24.951 7.429 1.715 1.00 . A A . 117 PHE HZ 1 1
7 13616 1 1 117 PHE N N -19.368 2.821 -0.363 1.00 . A A . 117 PHE N 1 1
7 13617 1 1 117 PHE O O -19.746 5.036 -2.180 1.00 . A A . 117 PHE O 1 1
7 13618 1 1 118 THR C C -21.232 4.154 -4.672 1.00 . A A . 118 THR C 1 1
7 13619 1 1 118 THR CA C -22.143 4.795 -3.619 1.00 . A A . 118 THR CA 1 1
7 13620 1 1 118 THR CB C -21.993 6.332 -3.638 1.00 . A A . 118 THR CB 1 1
7 13621 1 1 118 THR CG2 C -22.597 6.927 -4.903 1.00 . A A . 118 THR CG2 1 1
7 13622 1 1 118 THR H H -22.569 3.751 -1.827 1.00 . A A . 118 THR H 1 1
7 13623 1 1 118 THR HA H -23.169 4.553 -3.861 1.00 . A A . 118 THR HA 1 1
7 13624 1 1 118 THR HB H -20.942 6.580 -3.601 1.00 . A A . 118 THR HB 1 1
7 13625 1 1 118 THR HG1 H -22.420 6.378 -1.715 1.00 . A A . 118 THR HG1 1 1
7 13626 1 1 118 THR HG21 H -22.512 8.003 -4.869 1.00 . A A . 118 THR HG21 1 1
7 13627 1 1 118 THR HG22 H -23.638 6.650 -4.970 1.00 . A A . 118 THR HG22 1 1
7 13628 1 1 118 THR HG23 H -22.067 6.551 -5.766 1.00 . A A . 118 THR HG23 1 1
7 13629 1 1 118 THR N N -21.860 4.247 -2.297 1.00 . A A . 118 THR N 1 1
7 13630 1 1 118 THR O O -20.330 4.794 -5.221 1.00 . A A . 118 THR O 1 1
7 13631 1 1 118 THR OG1 O -22.654 6.890 -2.495 1.00 . A A . 118 THR OG1 1 1
7 13632 1 1 119 ASN C C -21.677 1.518 -6.936 1.00 . A A . 119 ASN C 1 1
7 13633 1 1 119 ASN CA C -20.714 2.132 -5.927 1.00 . A A . 119 ASN CA 1 1
7 13634 1 1 119 ASN CB C -19.858 1.037 -5.273 1.00 . A A . 119 ASN CB 1 1
7 13635 1 1 119 ASN CG C -18.973 0.297 -6.269 1.00 . A A . 119 ASN CG 1 1
7 13636 1 1 119 ASN H H -22.183 2.412 -4.428 1.00 . A A . 119 ASN H 1 1
7 13637 1 1 119 ASN HA H -20.066 2.827 -6.442 1.00 . A A . 119 ASN HA 1 1
7 13638 1 1 119 ASN HB2 H -19.222 1.489 -4.527 1.00 . A A . 119 ASN HB2 1 1
7 13639 1 1 119 ASN HB3 H -20.509 0.320 -4.796 1.00 . A A . 119 ASN HB3 1 1
7 13640 1 1 119 ASN HD21 H -18.605 1.989 -7.261 1.00 . A A . 119 ASN HD21 1 1
7 13641 1 1 119 ASN HD22 H -17.860 0.559 -7.899 1.00 . A A . 119 ASN HD22 1 1
7 13642 1 1 119 ASN N N -21.466 2.875 -4.926 1.00 . A A . 119 ASN N 1 1
7 13643 1 1 119 ASN ND2 N -18.423 1.019 -7.238 1.00 . A A . 119 ASN ND2 1 1
7 13644 1 1 119 ASN O O -21.874 0.302 -6.975 1.00 . A A . 119 ASN O 1 1
7 13645 1 1 119 ASN OD1 O -18.756 -0.911 -6.146 1.00 . A A . 119 ASN OD1 1 1
7 13646 1 1 120 GLY C C -22.487 1.418 -9.989 1.00 . A A . 120 GLY C 1 1
7 13647 1 1 120 GLY CA C -23.213 1.905 -8.754 1.00 . A A . 120 GLY CA 1 1
7 13648 1 1 120 GLY H H -22.128 3.338 -7.636 1.00 . A A . 120 GLY H 1 1
7 13649 1 1 120 GLY HA2 H -23.803 1.097 -8.348 1.00 . A A . 120 GLY HA2 1 1
7 13650 1 1 120 GLY HA3 H -23.871 2.715 -9.031 1.00 . A A . 120 GLY HA3 1 1
7 13651 1 1 120 GLY N N -22.294 2.372 -7.737 1.00 . A A . 120 GLY N 1 1
7 13652 1 1 120 GLY O O -22.734 1.899 -11.093 1.00 . A A . 120 GLY O 1 1
7 13653 1 1 121 GLU C C -21.688 -1.004 -11.721 1.00 . A A . 121 GLU C 1 1
7 13654 1 1 121 GLU CA C -20.804 -0.089 -10.884 1.00 . A A . 121 GLU CA 1 1
7 13655 1 1 121 GLU CB C -19.604 -0.845 -10.319 1.00 . A A . 121 GLU CB 1 1
7 13656 1 1 121 GLU CD C -17.238 -1.610 -10.672 1.00 . A A . 121 GLU CD 1 1
7 13657 1 1 121 GLU CG C -18.501 -1.099 -11.328 1.00 . A A . 121 GLU CG 1 1
7 13658 1 1 121 GLU H H -21.437 0.133 -8.883 1.00 . A A . 121 GLU H 1 1
7 13659 1 1 121 GLU HA H -20.456 0.725 -11.502 1.00 . A A . 121 GLU HA 1 1
7 13660 1 1 121 GLU HB2 H -19.187 -0.273 -9.503 1.00 . A A . 121 GLU HB2 1 1
7 13661 1 1 121 GLU HB3 H -19.942 -1.800 -9.940 1.00 . A A . 121 GLU HB3 1 1
7 13662 1 1 121 GLU HG2 H -18.842 -1.835 -12.041 1.00 . A A . 121 GLU HG2 1 1
7 13663 1 1 121 GLU HG3 H -18.277 -0.175 -11.840 1.00 . A A . 121 GLU HG3 1 1
7 13664 1 1 121 GLU N N -21.583 0.470 -9.794 1.00 . A A . 121 GLU N 1 1
7 13665 1 1 121 GLU O O -21.893 -2.172 -11.386 1.00 . A A . 121 GLU O 1 1
7 13666 1 1 121 GLU OE1 O -16.808 -1.006 -9.666 1.00 . A A . 121 GLU OE1 1 1
7 13667 1 1 121 GLU OE2 O -16.663 -2.605 -11.163 1.00 . A A . 121 GLU OE2 1 1
7 13668 1 1 122 ILE C C -22.599 -2.097 -14.616 1.00 . A A . 122 ILE C 1 1
7 13669 1 1 122 ILE CA C -23.226 -1.162 -13.586 1.00 . A A . 122 ILE CA 1 1
7 13670 1 1 122 ILE CB C -24.194 -0.182 -14.292 1.00 . A A . 122 ILE CB 1 1
7 13671 1 1 122 ILE CD1 C -24.311 1.805 -15.887 1.00 . A A . 122 ILE CD1 1 1
7 13672 1 1 122 ILE CG1 C -23.422 0.882 -15.082 1.00 . A A . 122 ILE CG1 1 1
7 13673 1 1 122 ILE CG2 C -25.113 0.470 -13.268 1.00 . A A . 122 ILE CG2 1 1
7 13674 1 1 122 ILE H H -21.956 0.444 -13.066 1.00 . A A . 122 ILE H 1 1
7 13675 1 1 122 ILE HA H -23.809 -1.760 -12.902 1.00 . A A . 122 ILE HA 1 1
7 13676 1 1 122 ILE HB H -24.809 -0.751 -14.976 1.00 . A A . 122 ILE HB 1 1
7 13677 1 1 122 ILE HD11 H -24.985 2.327 -15.224 1.00 . A A . 122 ILE HD11 1 1
7 13678 1 1 122 ILE HD12 H -24.879 1.225 -16.598 1.00 . A A . 122 ILE HD12 1 1
7 13679 1 1 122 ILE HD13 H -23.700 2.522 -16.416 1.00 . A A . 122 ILE HD13 1 1
7 13680 1 1 122 ILE HG12 H -22.850 1.488 -14.394 1.00 . A A . 122 ILE HG12 1 1
7 13681 1 1 122 ILE HG13 H -22.747 0.389 -15.767 1.00 . A A . 122 ILE HG13 1 1
7 13682 1 1 122 ILE HG21 H -24.520 1.025 -12.557 1.00 . A A . 122 ILE HG21 1 1
7 13683 1 1 122 ILE HG22 H -25.675 -0.292 -12.751 1.00 . A A . 122 ILE HG22 1 1
7 13684 1 1 122 ILE HG23 H -25.794 1.142 -13.772 1.00 . A A . 122 ILE HG23 1 1
7 13685 1 1 122 ILE N N -22.231 -0.457 -12.797 1.00 . A A . 122 ILE N 1 1
7 13686 1 1 122 ILE O O -22.028 -1.664 -15.617 1.00 . A A . 122 ILE O 1 1
7 13687 1 1 123 GLN C C -23.603 -4.983 -15.927 1.00 . A A . 123 GLN C 1 1
7 13688 1 1 123 GLN CA C -22.331 -4.393 -15.332 1.00 . A A . 123 GLN CA 1 1
7 13689 1 1 123 GLN CB C -21.475 -5.497 -14.707 1.00 . A A . 123 GLN CB 1 1
7 13690 1 1 123 GLN CD C -20.350 -7.730 -15.083 1.00 . A A . 123 GLN CD 1 1
7 13691 1 1 123 GLN CG C -20.971 -6.509 -15.725 1.00 . A A . 123 GLN CG 1 1
7 13692 1 1 123 GLN H H -23.016 -3.672 -13.470 1.00 . A A . 123 GLN H 1 1
7 13693 1 1 123 GLN HA H -21.772 -3.907 -16.118 1.00 . A A . 123 GLN HA 1 1
7 13694 1 1 123 GLN HB2 H -20.621 -5.047 -14.223 1.00 . A A . 123 GLN HB2 1 1
7 13695 1 1 123 GLN HB3 H -22.063 -6.022 -13.969 1.00 . A A . 123 GLN HB3 1 1
7 13696 1 1 123 GLN HE21 H -22.112 -8.651 -15.089 1.00 . A A . 123 GLN HE21 1 1
7 13697 1 1 123 GLN HE22 H -20.790 -9.553 -14.430 1.00 . A A . 123 GLN HE22 1 1
7 13698 1 1 123 GLN HG2 H -21.800 -6.827 -16.338 1.00 . A A . 123 GLN HG2 1 1
7 13699 1 1 123 GLN HG3 H -20.229 -6.030 -16.347 1.00 . A A . 123 GLN HG3 1 1
7 13700 1 1 123 GLN N N -22.696 -3.387 -14.351 1.00 . A A . 123 GLN N 1 1
7 13701 1 1 123 GLN NE2 N -21.163 -8.745 -14.841 1.00 . A A . 123 GLN NE2 1 1
7 13702 1 1 123 GLN O O -24.007 -6.096 -15.591 1.00 . A A . 123 GLN O 1 1
7 13703 1 1 123 GLN OE1 O -19.150 -7.768 -14.818 1.00 . A A . 123 GLN OE1 1 1
7 13704 1 1 124 LYS C C -25.391 -4.629 -18.890 1.00 . A A . 124 LYS C 1 1
7 13705 1 1 124 LYS CA C -25.510 -4.639 -17.373 1.00 . A A . 124 LYS CA 1 1
7 13706 1 1 124 LYS CB C -26.648 -3.714 -16.913 1.00 . A A . 124 LYS CB 1 1
7 13707 1 1 124 LYS CD C -28.523 -4.960 -18.066 1.00 . A A . 124 LYS CD 1 1
7 13708 1 1 124 LYS CE C -29.844 -5.689 -17.873 1.00 . A A . 124 LYS CE 1 1
7 13709 1 1 124 LYS CG C -27.998 -4.407 -16.753 1.00 . A A . 124 LYS CG 1 1
7 13710 1 1 124 LYS H H -23.874 -3.347 -17.036 1.00 . A A . 124 LYS H 1 1
7 13711 1 1 124 LYS HA H -25.714 -5.645 -17.044 1.00 . A A . 124 LYS HA 1 1
7 13712 1 1 124 LYS HB2 H -26.377 -3.283 -15.960 1.00 . A A . 124 LYS HB2 1 1
7 13713 1 1 124 LYS HB3 H -26.762 -2.919 -17.635 1.00 . A A . 124 LYS HB3 1 1
7 13714 1 1 124 LYS HD2 H -28.670 -4.143 -18.756 1.00 . A A . 124 LYS HD2 1 1
7 13715 1 1 124 LYS HD3 H -27.796 -5.650 -18.470 1.00 . A A . 124 LYS HD3 1 1
7 13716 1 1 124 LYS HE2 H -30.096 -6.196 -18.792 1.00 . A A . 124 LYS HE2 1 1
7 13717 1 1 124 LYS HE3 H -29.721 -6.417 -17.085 1.00 . A A . 124 LYS HE3 1 1
7 13718 1 1 124 LYS HG2 H -27.889 -5.224 -16.055 1.00 . A A . 124 LYS HG2 1 1
7 13719 1 1 124 LYS HG3 H -28.712 -3.697 -16.362 1.00 . A A . 124 LYS HG3 1 1
7 13720 1 1 124 LYS HZ1 H -31.263 -4.230 -18.352 1.00 . A A . 124 LYS HZ1 1 1
7 13721 1 1 124 LYS HZ2 H -30.638 -4.089 -16.782 1.00 . A A . 124 LYS HZ2 1 1
7 13722 1 1 124 LYS HZ3 H -31.762 -5.304 -17.137 1.00 . A A . 124 LYS HZ3 1 1
7 13723 1 1 124 LYS N N -24.253 -4.216 -16.784 1.00 . A A . 124 LYS N 1 1
7 13724 1 1 124 LYS NZ N -30.953 -4.765 -17.511 1.00 . A A . 124 LYS NZ 1 1
7 13725 1 1 124 LYS O O -25.945 -3.760 -19.567 1.00 . A A . 124 LYS O 1 1
7 13726 1 1 125 GLU C C -25.150 -6.974 -21.354 1.00 . A A . 125 GLU C 1 1
7 13727 1 1 125 GLU CA C -24.475 -5.707 -20.857 1.00 . A A . 125 GLU CA 1 1
7 13728 1 1 125 GLU CB C -22.995 -5.716 -21.238 1.00 . A A . 125 GLU CB 1 1
7 13729 1 1 125 GLU CD C -20.834 -4.442 -21.372 1.00 . A A . 125 GLU CD 1 1
7 13730 1 1 125 GLU CG C -22.273 -4.423 -20.913 1.00 . A A . 125 GLU CG 1 1
7 13731 1 1 125 GLU H H -24.178 -6.220 -18.824 1.00 . A A . 125 GLU H 1 1
7 13732 1 1 125 GLU HA H -24.952 -4.855 -21.321 1.00 . A A . 125 GLU HA 1 1
7 13733 1 1 125 GLU HB2 H -22.504 -6.519 -20.709 1.00 . A A . 125 GLU HB2 1 1
7 13734 1 1 125 GLU HB3 H -22.912 -5.892 -22.301 1.00 . A A . 125 GLU HB3 1 1
7 13735 1 1 125 GLU HG2 H -22.782 -3.606 -21.404 1.00 . A A . 125 GLU HG2 1 1
7 13736 1 1 125 GLU HG3 H -22.295 -4.271 -19.844 1.00 . A A . 125 GLU HG3 1 1
7 13737 1 1 125 GLU N N -24.637 -5.579 -19.418 1.00 . A A . 125 GLU N 1 1
7 13738 1 1 125 GLU O O -25.064 -7.307 -22.539 1.00 . A A . 125 GLU O 1 1
7 13739 1 1 125 GLU OE1 O -20.571 -4.079 -22.537 1.00 . A A . 125 GLU OE1 1 1
7 13740 1 1 125 GLU OE2 O -19.956 -4.824 -20.572 1.00 . A A . 125 GLU OE2 1 1
7 13741 1 1 126 ASN C C -25.649 -10.099 -20.960 1.00 . A A . 126 ASN C 1 1
7 13742 1 1 126 ASN CA C -26.567 -8.904 -20.724 1.00 . A A . 126 ASN CA 1 1
7 13743 1 1 126 ASN CB C -27.507 -8.719 -21.929 1.00 . A A . 126 ASN CB 1 1
7 13744 1 1 126 ASN CG C -28.599 -7.691 -21.680 1.00 . A A . 126 ASN CG 1 1
7 13745 1 1 126 ASN H H -25.772 -7.370 -19.498 1.00 . A A . 126 ASN H 1 1
7 13746 1 1 126 ASN HA H -27.171 -9.117 -19.853 1.00 . A A . 126 ASN HA 1 1
7 13747 1 1 126 ASN HB2 H -26.925 -8.398 -22.781 1.00 . A A . 126 ASN HB2 1 1
7 13748 1 1 126 ASN HB3 H -27.976 -9.665 -22.157 1.00 . A A . 126 ASN HB3 1 1
7 13749 1 1 126 ASN HD21 H -29.812 -8.625 -22.953 1.00 . A A . 126 ASN HD21 1 1
7 13750 1 1 126 ASN HD22 H -30.456 -7.202 -22.192 1.00 . A A . 126 ASN HD22 1 1
7 13751 1 1 126 ASN N N -25.804 -7.682 -20.428 1.00 . A A . 126 ASN N 1 1
7 13752 1 1 126 ASN ND2 N -29.735 -7.857 -22.340 1.00 . A A . 126 ASN ND2 1 1
7 13753 1 1 126 ASN O O -25.972 -11.219 -20.559 1.00 . A A . 126 ASN O 1 1
7 13754 1 1 126 ASN OD1 O -28.420 -6.744 -20.913 1.00 . A A . 126 ASN OD1 1 1
7 13755 1 1 127 SER C C -23.990 -11.759 -23.085 1.00 . A A . 127 SER C 1 1
7 13756 1 1 127 SER CA C -23.509 -10.865 -21.939 1.00 . A A . 127 SER CA 1 1
7 13757 1 1 127 SER CB C -23.149 -11.701 -20.698 1.00 . A A . 127 SER CB 1 1
7 13758 1 1 127 SER H H -24.345 -8.924 -21.910 1.00 . A A . 127 SER H 1 1
7 13759 1 1 127 SER HA H -22.622 -10.344 -22.271 1.00 . A A . 127 SER HA 1 1
7 13760 1 1 127 SER HB2 H -22.983 -11.041 -19.862 1.00 . A A . 127 SER HB2 1 1
7 13761 1 1 127 SER HB3 H -23.967 -12.370 -20.472 1.00 . A A . 127 SER HB3 1 1
7 13762 1 1 127 SER HG H -22.178 -13.212 -21.501 1.00 . A A . 127 SER HG 1 1
7 13763 1 1 127 SER N N -24.513 -9.846 -21.617 1.00 . A A . 127 SER N 1 1
7 13764 1 1 127 SER O O -23.227 -12.073 -24.004 1.00 . A A . 127 SER O 1 1
7 13765 1 1 127 SER OG O -21.975 -12.469 -20.907 1.00 . A A . 127 SER OG 1 1
7 13766 1 1 128 ARG C C -27.270 -12.455 -24.375 1.00 . A A . 128 ARG C 1 1
7 13767 1 1 128 ARG CA C -25.861 -12.960 -24.076 1.00 . A A . 128 ARG CA 1 1
7 13768 1 1 128 ARG CB C -25.887 -14.429 -23.647 1.00 . A A . 128 ARG CB 1 1
7 13769 1 1 128 ARG CD C -26.324 -16.821 -24.263 1.00 . A A . 128 ARG CD 1 1
7 13770 1 1 128 ARG CG C -26.448 -15.371 -24.700 1.00 . A A . 128 ARG CG 1 1
7 13771 1 1 128 ARG CZ C -24.544 -18.311 -23.419 1.00 . A A . 128 ARG CZ 1 1
7 13772 1 1 128 ARG H H -25.803 -11.888 -22.258 1.00 . A A . 128 ARG H 1 1
7 13773 1 1 128 ARG HA H -25.257 -12.862 -24.967 1.00 . A A . 128 ARG HA 1 1
7 13774 1 1 128 ARG HB2 H -24.880 -14.742 -23.418 1.00 . A A . 128 ARG HB2 1 1
7 13775 1 1 128 ARG HB3 H -26.491 -14.519 -22.757 1.00 . A A . 128 ARG HB3 1 1
7 13776 1 1 128 ARG HD2 H -26.856 -16.950 -23.332 1.00 . A A . 128 ARG HD2 1 1
7 13777 1 1 128 ARG HD3 H -26.767 -17.450 -25.021 1.00 . A A . 128 ARG HD3 1 1
7 13778 1 1 128 ARG HE H -24.239 -16.631 -24.461 1.00 . A A . 128 ARG HE 1 1
7 13779 1 1 128 ARG HG2 H -27.490 -15.139 -24.858 1.00 . A A . 128 ARG HG2 1 1
7 13780 1 1 128 ARG HG3 H -25.901 -15.233 -25.619 1.00 . A A . 128 ARG HG3 1 1
7 13781 1 1 128 ARG HH11 H -26.427 -18.880 -22.916 1.00 . A A . 128 ARG HH11 1 1
7 13782 1 1 128 ARG HH12 H -25.155 -19.940 -22.375 1.00 . A A . 128 ARG HH12 1 1
7 13783 1 1 128 ARG HH21 H -22.562 -17.994 -23.724 1.00 . A A . 128 ARG HH21 1 1
7 13784 1 1 128 ARG HH22 H -22.960 -19.419 -22.813 1.00 . A A . 128 ARG HH22 1 1
7 13785 1 1 128 ARG N N -25.256 -12.150 -23.034 1.00 . A A . 128 ARG N 1 1
7 13786 1 1 128 ARG NE N -24.928 -17.215 -24.073 1.00 . A A . 128 ARG NE 1 1
7 13787 1 1 128 ARG NH1 N -25.444 -19.104 -22.858 1.00 . A A . 128 ARG NH1 1 1
7 13788 1 1 128 ARG NH2 N -23.256 -18.601 -23.311 1.00 . A A . 128 ARG NH2 1 1
7 13789 1 1 128 ARG O O -27.431 -11.666 -25.330 1.00 . A A . 128 ARG O 1 1
7 13790 1 1 128 ARG OXT O -28.206 -12.821 -23.637 1.00 . A A . 128 ARG OXT 1 1
8 13791 1 1 1 GLY C C -2.566 -11.622 -9.318 1.00 . A A . 1 GLY C 1 1
8 13792 1 1 1 GLY CA C -1.175 -11.644 -9.914 1.00 . A A . 1 GLY CA 1 1
8 13793 1 1 1 GLY H1 H 0.593 -12.747 -9.756 1.00 . A A . 1 GLY H1 1 1
8 13794 1 1 1 GLY H2 H -0.816 -13.687 -9.708 1.00 . A A . 1 GLY H2 1 1
8 13795 1 1 1 GLY H3 H -0.366 -12.772 -8.354 1.00 . A A . 1 GLY H3 1 1
8 13796 1 1 1 GLY HA2 H -0.670 -10.723 -9.662 1.00 . A A . 1 GLY HA2 1 1
8 13797 1 1 1 GLY HA3 H -1.252 -11.721 -10.989 1.00 . A A . 1 GLY HA3 1 1
8 13798 1 1 1 GLY N N -0.384 -12.790 -9.401 1.00 . A A . 1 GLY N 1 1
8 13799 1 1 1 GLY O O -2.890 -10.752 -8.508 1.00 . A A . 1 GLY O 1 1
8 13800 1 1 2 ILE C C -4.599 -13.680 -7.923 1.00 . A A . 2 ILE C 1 1
8 13801 1 1 2 ILE CA C -4.711 -12.741 -9.118 1.00 . A A . 2 ILE CA 1 1
8 13802 1 1 2 ILE CB C -5.736 -13.293 -10.138 1.00 . A A . 2 ILE CB 1 1
8 13803 1 1 2 ILE CD1 C -6.032 -11.016 -11.266 1.00 . A A . 2 ILE CD1 1 1
8 13804 1 1 2 ILE CG1 C -5.688 -12.483 -11.440 1.00 . A A . 2 ILE CG1 1 1
8 13805 1 1 2 ILE CG2 C -7.147 -13.265 -9.555 1.00 . A A . 2 ILE CG2 1 1
8 13806 1 1 2 ILE H H -3.097 -13.218 -10.399 1.00 . A A . 2 ILE H 1 1
8 13807 1 1 2 ILE HA H -5.046 -11.771 -8.777 1.00 . A A . 2 ILE HA 1 1
8 13808 1 1 2 ILE HB H -5.481 -14.319 -10.351 1.00 . A A . 2 ILE HB 1 1
8 13809 1 1 2 ILE HD11 H -7.046 -10.925 -10.906 1.00 . A A . 2 ILE HD11 1 1
8 13810 1 1 2 ILE HD12 H -5.940 -10.508 -12.215 1.00 . A A . 2 ILE HD12 1 1
8 13811 1 1 2 ILE HD13 H -5.356 -10.570 -10.552 1.00 . A A . 2 ILE HD13 1 1
8 13812 1 1 2 ILE HG12 H -4.693 -12.542 -11.855 1.00 . A A . 2 ILE HG12 1 1
8 13813 1 1 2 ILE HG13 H -6.391 -12.909 -12.142 1.00 . A A . 2 ILE HG13 1 1
8 13814 1 1 2 ILE HG21 H -7.840 -13.689 -10.267 1.00 . A A . 2 ILE HG21 1 1
8 13815 1 1 2 ILE HG22 H -7.428 -12.245 -9.344 1.00 . A A . 2 ILE HG22 1 1
8 13816 1 1 2 ILE HG23 H -7.172 -13.841 -8.641 1.00 . A A . 2 ILE HG23 1 1
8 13817 1 1 2 ILE N N -3.390 -12.586 -9.708 1.00 . A A . 2 ILE N 1 1
8 13818 1 1 2 ILE O O -5.174 -14.770 -7.898 1.00 . A A . 2 ILE O 1 1
8 13819 1 1 3 ASP C C -4.719 -13.980 -4.802 1.00 . A A . 3 ASP C 1 1
8 13820 1 1 3 ASP CA C -3.549 -14.063 -5.768 1.00 . A A . 3 ASP CA 1 1
8 13821 1 1 3 ASP CB C -2.268 -13.595 -5.076 1.00 . A A . 3 ASP CB 1 1
8 13822 1 1 3 ASP CG C -1.028 -13.859 -5.907 1.00 . A A . 3 ASP CG 1 1
8 13823 1 1 3 ASP H H -3.382 -12.380 -7.033 1.00 . A A . 3 ASP H 1 1
8 13824 1 1 3 ASP HA H -3.425 -15.088 -6.082 1.00 . A A . 3 ASP HA 1 1
8 13825 1 1 3 ASP HB2 H -2.334 -12.533 -4.890 1.00 . A A . 3 ASP HB2 1 1
8 13826 1 1 3 ASP HB3 H -2.165 -14.115 -4.135 1.00 . A A . 3 ASP HB3 1 1
8 13827 1 1 3 ASP N N -3.808 -13.261 -6.952 1.00 . A A . 3 ASP N 1 1
8 13828 1 1 3 ASP O O -5.131 -12.890 -4.406 1.00 . A A . 3 ASP O 1 1
8 13829 1 1 3 ASP OD1 O -0.709 -13.026 -6.781 1.00 . A A . 3 ASP OD1 1 1
8 13830 1 1 3 ASP OD2 O -0.369 -14.895 -5.691 1.00 . A A . 3 ASP OD2 1 1
8 13831 1 1 4 PRO C C -6.102 -14.718 -2.094 1.00 . A A . 4 PRO C 1 1
8 13832 1 1 4 PRO CA C -6.427 -15.195 -3.505 1.00 . A A . 4 PRO CA 1 1
8 13833 1 1 4 PRO CB C -6.793 -16.682 -3.494 1.00 . A A . 4 PRO CB 1 1
8 13834 1 1 4 PRO CD C -4.796 -16.482 -4.782 1.00 . A A . 4 PRO CD 1 1
8 13835 1 1 4 PRO CG C -5.524 -17.385 -3.828 1.00 . A A . 4 PRO CG 1 1
8 13836 1 1 4 PRO HA H -7.256 -14.622 -3.896 1.00 . A A . 4 PRO HA 1 1
8 13837 1 1 4 PRO HB2 H -7.152 -16.960 -2.513 1.00 . A A . 4 PRO HB2 1 1
8 13838 1 1 4 PRO HB3 H -7.558 -16.875 -4.232 1.00 . A A . 4 PRO HB3 1 1
8 13839 1 1 4 PRO HD2 H -3.728 -16.570 -4.645 1.00 . A A . 4 PRO HD2 1 1
8 13840 1 1 4 PRO HD3 H -5.069 -16.711 -5.800 1.00 . A A . 4 PRO HD3 1 1
8 13841 1 1 4 PRO HG2 H -4.939 -17.534 -2.932 1.00 . A A . 4 PRO HG2 1 1
8 13842 1 1 4 PRO HG3 H -5.742 -18.333 -4.298 1.00 . A A . 4 PRO HG3 1 1
8 13843 1 1 4 PRO N N -5.265 -15.134 -4.399 1.00 . A A . 4 PRO N 1 1
8 13844 1 1 4 PRO O O -6.995 -14.526 -1.271 1.00 . A A . 4 PRO O 1 1
8 13845 1 1 5 PHE C C -3.946 -12.647 -0.466 1.00 . A A . 5 PHE C 1 1
8 13846 1 1 5 PHE CA C -4.391 -14.106 -0.490 1.00 . A A . 5 PHE CA 1 1
8 13847 1 1 5 PHE CB C -3.284 -15.020 0.044 1.00 . A A . 5 PHE CB 1 1
8 13848 1 1 5 PHE CD1 C -1.043 -14.278 -0.825 1.00 . A A . 5 PHE CD1 1 1
8 13849 1 1 5 PHE CD2 C -2.029 -16.239 -1.759 1.00 . A A . 5 PHE CD2 1 1
8 13850 1 1 5 PHE CE1 C 0.051 -14.432 -1.654 1.00 . A A . 5 PHE CE1 1 1
8 13851 1 1 5 PHE CE2 C -0.937 -16.398 -2.587 1.00 . A A . 5 PHE CE2 1 1
8 13852 1 1 5 PHE CG C -2.096 -15.179 -0.868 1.00 . A A . 5 PHE CG 1 1
8 13853 1 1 5 PHE CZ C 0.103 -15.493 -2.535 1.00 . A A . 5 PHE CZ 1 1
8 13854 1 1 5 PHE H H -4.149 -14.662 -2.517 1.00 . A A . 5 PHE H 1 1
8 13855 1 1 5 PHE HA H -5.247 -14.201 0.161 1.00 . A A . 5 PHE HA 1 1
8 13856 1 1 5 PHE HB2 H -2.925 -14.621 0.978 1.00 . A A . 5 PHE HB2 1 1
8 13857 1 1 5 PHE HB3 H -3.701 -15.999 0.218 1.00 . A A . 5 PHE HB3 1 1
8 13858 1 1 5 PHE HD1 H -1.083 -13.449 -0.135 1.00 . A A . 5 PHE HD1 1 1
8 13859 1 1 5 PHE HD2 H -2.844 -16.948 -1.802 1.00 . A A . 5 PHE HD2 1 1
8 13860 1 1 5 PHE HE1 H 0.865 -13.723 -1.613 1.00 . A A . 5 PHE HE1 1 1
8 13861 1 1 5 PHE HE2 H -0.898 -17.229 -3.275 1.00 . A A . 5 PHE HE2 1 1
8 13862 1 1 5 PHE HZ H 0.958 -15.614 -3.184 1.00 . A A . 5 PHE HZ 1 1
8 13863 1 1 5 PHE N N -4.819 -14.521 -1.816 1.00 . A A . 5 PHE N 1 1
8 13864 1 1 5 PHE O O -3.353 -12.193 0.515 1.00 . A A . 5 PHE O 1 1
8 13865 1 1 6 THR C C -5.153 -9.828 -0.758 1.00 . A A . 6 THR C 1 1
8 13866 1 1 6 THR CA C -4.000 -10.472 -1.513 1.00 . A A . 6 THR CA 1 1
8 13867 1 1 6 THR CB C -3.860 -9.847 -2.929 1.00 . A A . 6 THR CB 1 1
8 13868 1 1 6 THR CG2 C -5.185 -9.870 -3.676 1.00 . A A . 6 THR CG2 1 1
8 13869 1 1 6 THR H H -4.580 -12.336 -2.344 1.00 . A A . 6 THR H 1 1
8 13870 1 1 6 THR HA H -3.093 -10.291 -0.965 1.00 . A A . 6 THR HA 1 1
8 13871 1 1 6 THR HB H -3.137 -10.423 -3.488 1.00 . A A . 6 THR HB 1 1
8 13872 1 1 6 THR HG1 H -3.708 -7.974 -3.577 1.00 . A A . 6 THR HG1 1 1
8 13873 1 1 6 THR HG21 H -5.942 -9.386 -3.076 1.00 . A A . 6 THR HG21 1 1
8 13874 1 1 6 THR HG22 H -5.475 -10.894 -3.859 1.00 . A A . 6 THR HG22 1 1
8 13875 1 1 6 THR HG23 H -5.080 -9.349 -4.615 1.00 . A A . 6 THR HG23 1 1
8 13876 1 1 6 THR N N -4.221 -11.910 -1.538 1.00 . A A . 6 THR N 1 1
8 13877 1 1 6 THR O O -4.980 -8.858 -0.023 1.00 . A A . 6 THR O 1 1
8 13878 1 1 6 THR OG1 O -3.397 -8.494 -2.820 1.00 . A A . 6 THR OG1 1 1
8 13879 1 1 7 MET C C -7.966 -8.655 -0.324 1.00 . A A . 7 MET C 1 1
8 13880 1 1 7 MET CA C -7.522 -10.110 -0.169 1.00 . A A . 7 MET CA 1 1
8 13881 1 1 7 MET CB C -7.260 -10.451 1.299 1.00 . A A . 7 MET CB 1 1
8 13882 1 1 7 MET CE C -7.608 -12.720 3.557 1.00 . A A . 7 MET CE 1 1
8 13883 1 1 7 MET CG C -8.517 -10.528 2.134 1.00 . A A . 7 MET CG 1 1
8 13884 1 1 7 MET H H -6.411 -11.081 -1.657 1.00 . A A . 7 MET H 1 1
8 13885 1 1 7 MET HA H -8.317 -10.744 -0.530 1.00 . A A . 7 MET HA 1 1
8 13886 1 1 7 MET HB2 H -6.759 -11.407 1.351 1.00 . A A . 7 MET HB2 1 1
8 13887 1 1 7 MET HB3 H -6.616 -9.695 1.724 1.00 . A A . 7 MET HB3 1 1
8 13888 1 1 7 MET HE1 H -6.733 -12.694 2.923 1.00 . A A . 7 MET HE1 1 1
8 13889 1 1 7 MET HE2 H -8.383 -13.299 3.076 1.00 . A A . 7 MET HE2 1 1
8 13890 1 1 7 MET HE3 H -7.353 -13.173 4.502 1.00 . A A . 7 MET HE3 1 1
8 13891 1 1 7 MET HG2 H -8.977 -9.553 2.142 1.00 . A A . 7 MET HG2 1 1
8 13892 1 1 7 MET HG3 H -9.186 -11.236 1.670 1.00 . A A . 7 MET HG3 1 1
8 13893 1 1 7 MET N N -6.336 -10.414 -0.952 1.00 . A A . 7 MET N 1 1
8 13894 1 1 7 MET O O -8.829 -8.184 0.414 1.00 . A A . 7 MET O 1 1
8 13895 1 1 7 MET SD S -8.195 -11.048 3.832 1.00 . A A . 7 MET SD 1 1
8 13896 1 1 8 LEU C C -7.411 -5.704 -0.338 1.00 . A A . 8 LEU C 1 1
8 13897 1 1 8 LEU CA C -7.702 -6.559 -1.562 1.00 . A A . 8 LEU CA 1 1
8 13898 1 1 8 LEU CB C -9.158 -6.418 -2.000 1.00 . A A . 8 LEU CB 1 1
8 13899 1 1 8 LEU CD1 C -10.970 -7.022 -3.612 1.00 . A A . 8 LEU CD1 1 1
8 13900 1 1 8 LEU CD2 C -8.634 -6.741 -4.419 1.00 . A A . 8 LEU CD2 1 1
8 13901 1 1 8 LEU CG C -9.508 -7.194 -3.266 1.00 . A A . 8 LEU CG 1 1
8 13902 1 1 8 LEU H H -6.708 -8.395 -1.850 1.00 . A A . 8 LEU H 1 1
8 13903 1 1 8 LEU HA H -7.062 -6.228 -2.365 1.00 . A A . 8 LEU HA 1 1
8 13904 1 1 8 LEU HB2 H -9.793 -6.765 -1.197 1.00 . A A . 8 LEU HB2 1 1
8 13905 1 1 8 LEU HB3 H -9.361 -5.372 -2.177 1.00 . A A . 8 LEU HB3 1 1
8 13906 1 1 8 LEU HD11 H -11.200 -7.610 -4.488 1.00 . A A . 8 LEU HD11 1 1
8 13907 1 1 8 LEU HD12 H -11.170 -5.980 -3.815 1.00 . A A . 8 LEU HD12 1 1
8 13908 1 1 8 LEU HD13 H -11.578 -7.354 -2.782 1.00 . A A . 8 LEU HD13 1 1
8 13909 1 1 8 LEU HD21 H -7.596 -6.919 -4.176 1.00 . A A . 8 LEU HD21 1 1
8 13910 1 1 8 LEU HD22 H -8.788 -5.687 -4.591 1.00 . A A . 8 LEU HD22 1 1
8 13911 1 1 8 LEU HD23 H -8.896 -7.294 -5.308 1.00 . A A . 8 LEU HD23 1 1
8 13912 1 1 8 LEU HG H -9.324 -8.245 -3.099 1.00 . A A . 8 LEU HG 1 1
8 13913 1 1 8 LEU N N -7.382 -7.958 -1.298 1.00 . A A . 8 LEU N 1 1
8 13914 1 1 8 LEU O O -8.102 -4.725 -0.055 1.00 . A A . 8 LEU O 1 1
8 13915 1 1 9 ARG C C -4.503 -4.953 1.410 1.00 . A A . 9 ARG C 1 1
8 13916 1 1 9 ARG CA C -5.955 -5.386 1.565 1.00 . A A . 9 ARG CA 1 1
8 13917 1 1 9 ARG CB C -6.087 -6.306 2.781 1.00 . A A . 9 ARG CB 1 1
8 13918 1 1 9 ARG CD C -5.155 -8.307 3.998 1.00 . A A . 9 ARG CD 1 1
8 13919 1 1 9 ARG CG C -5.110 -7.465 2.740 1.00 . A A . 9 ARG CG 1 1
8 13920 1 1 9 ARG CZ C -3.931 -10.362 4.638 1.00 . A A . 9 ARG CZ 1 1
8 13921 1 1 9 ARG H H -5.842 -6.855 0.066 1.00 . A A . 9 ARG H 1 1
8 13922 1 1 9 ARG HA H -6.584 -4.517 1.693 1.00 . A A . 9 ARG HA 1 1
8 13923 1 1 9 ARG HB2 H -5.902 -5.735 3.680 1.00 . A A . 9 ARG HB2 1 1
8 13924 1 1 9 ARG HB3 H -7.090 -6.705 2.814 1.00 . A A . 9 ARG HB3 1 1
8 13925 1 1 9 ARG HD2 H -5.234 -7.653 4.853 1.00 . A A . 9 ARG HD2 1 1
8 13926 1 1 9 ARG HD3 H -6.019 -8.952 3.955 1.00 . A A . 9 ARG HD3 1 1
8 13927 1 1 9 ARG HE H -3.100 -8.725 3.846 1.00 . A A . 9 ARG HE 1 1
8 13928 1 1 9 ARG HG2 H -5.358 -8.092 1.896 1.00 . A A . 9 ARG HG2 1 1
8 13929 1 1 9 ARG HG3 H -4.113 -7.073 2.614 1.00 . A A . 9 ARG HG3 1 1
8 13930 1 1 9 ARG HH11 H -5.939 -10.487 4.897 1.00 . A A . 9 ARG HH11 1 1
8 13931 1 1 9 ARG HH12 H -5.036 -11.882 5.392 1.00 . A A . 9 ARG HH12 1 1
8 13932 1 1 9 ARG HH21 H -1.916 -10.583 4.484 1.00 . A A . 9 ARG HH21 1 1
8 13933 1 1 9 ARG HH22 H -2.769 -11.951 5.146 1.00 . A A . 9 ARG HH22 1 1
8 13934 1 1 9 ARG N N -6.368 -6.083 0.371 1.00 . A A . 9 ARG N 1 1
8 13935 1 1 9 ARG NE N -3.950 -9.129 4.133 1.00 . A A . 9 ARG NE 1 1
8 13936 1 1 9 ARG NH1 N -5.061 -10.958 5.000 1.00 . A A . 9 ARG NH1 1 1
8 13937 1 1 9 ARG NH2 N -2.780 -11.014 4.764 1.00 . A A . 9 ARG NH2 1 1
8 13938 1 1 9 ARG O O -3.721 -5.621 0.731 1.00 . A A . 9 ARG O 1 1
8 13939 1 1 10 PRO C C -1.923 -4.333 2.923 1.00 . A A . 10 PRO C 1 1
8 13940 1 1 10 PRO CA C -2.736 -3.409 2.040 1.00 . A A . 10 PRO CA 1 1
8 13941 1 1 10 PRO CB C -2.775 -2.004 2.637 1.00 . A A . 10 PRO CB 1 1
8 13942 1 1 10 PRO CD C -5.013 -2.865 2.674 1.00 . A A . 10 PRO CD 1 1
8 13943 1 1 10 PRO CG C -4.069 -1.926 3.373 1.00 . A A . 10 PRO CG 1 1
8 13944 1 1 10 PRO HA H -2.304 -3.378 1.050 1.00 . A A . 10 PRO HA 1 1
8 13945 1 1 10 PRO HB2 H -1.934 -1.873 3.303 1.00 . A A . 10 PRO HB2 1 1
8 13946 1 1 10 PRO HB3 H -2.725 -1.278 1.843 1.00 . A A . 10 PRO HB3 1 1
8 13947 1 1 10 PRO HD2 H -5.639 -3.368 3.390 1.00 . A A . 10 PRO HD2 1 1
8 13948 1 1 10 PRO HD3 H -5.612 -2.329 1.955 1.00 . A A . 10 PRO HD3 1 1
8 13949 1 1 10 PRO HG2 H -3.926 -2.234 4.396 1.00 . A A . 10 PRO HG2 1 1
8 13950 1 1 10 PRO HG3 H -4.450 -0.916 3.335 1.00 . A A . 10 PRO HG3 1 1
8 13951 1 1 10 PRO N N -4.125 -3.821 2.005 1.00 . A A . 10 PRO N 1 1
8 13952 1 1 10 PRO O O -2.439 -4.896 3.887 1.00 . A A . 10 PRO O 1 1
8 13953 1 1 11 ARG C C 1.383 -4.558 3.923 1.00 . A A . 11 ARG C 1 1
8 13954 1 1 11 ARG CA C 0.209 -5.354 3.373 1.00 . A A . 11 ARG CA 1 1
8 13955 1 1 11 ARG CB C 0.684 -6.554 2.542 1.00 . A A . 11 ARG CB 1 1
8 13956 1 1 11 ARG CD C 1.937 -7.430 0.556 1.00 . A A . 11 ARG CD 1 1
8 13957 1 1 11 ARG CG C 1.664 -6.214 1.430 1.00 . A A . 11 ARG CG 1 1
8 13958 1 1 11 ARG CZ C 3.030 -6.701 -1.541 1.00 . A A . 11 ARG CZ 1 1
8 13959 1 1 11 ARG H H -0.313 -4.005 1.815 1.00 . A A . 11 ARG H 1 1
8 13960 1 1 11 ARG HA H -0.370 -5.722 4.208 1.00 . A A . 11 ARG HA 1 1
8 13961 1 1 11 ARG HB2 H 1.163 -7.261 3.201 1.00 . A A . 11 ARG HB2 1 1
8 13962 1 1 11 ARG HB3 H -0.180 -7.027 2.095 1.00 . A A . 11 ARG HB3 1 1
8 13963 1 1 11 ARG HD2 H 2.123 -8.281 1.195 1.00 . A A . 11 ARG HD2 1 1
8 13964 1 1 11 ARG HD3 H 1.064 -7.622 -0.049 1.00 . A A . 11 ARG HD3 1 1
8 13965 1 1 11 ARG HE H 3.967 -7.552 0.013 1.00 . A A . 11 ARG HE 1 1
8 13966 1 1 11 ARG HG2 H 1.244 -5.428 0.819 1.00 . A A . 11 ARG HG2 1 1
8 13967 1 1 11 ARG HG3 H 2.592 -5.878 1.869 1.00 . A A . 11 ARG HG3 1 1
8 13968 1 1 11 ARG HH11 H 1.037 -6.320 -1.487 1.00 . A A . 11 ARG HH11 1 1
8 13969 1 1 11 ARG HH12 H 1.840 -5.834 -2.955 1.00 . A A . 11 ARG HH12 1 1
8 13970 1 1 11 ARG HH21 H 5.007 -6.942 -1.900 1.00 . A A . 11 ARG HH21 1 1
8 13971 1 1 11 ARG HH22 H 4.104 -6.197 -3.196 1.00 . A A . 11 ARG HH22 1 1
8 13972 1 1 11 ARG N N -0.663 -4.491 2.594 1.00 . A A . 11 ARG N 1 1
8 13973 1 1 11 ARG NE N 3.090 -7.239 -0.322 1.00 . A A . 11 ARG NE 1 1
8 13974 1 1 11 ARG NH1 N 1.875 -6.253 -2.028 1.00 . A A . 11 ARG NH1 1 1
8 13975 1 1 11 ARG NH2 N 4.135 -6.608 -2.267 1.00 . A A . 11 ARG NH2 1 1
8 13976 1 1 11 ARG O O 1.981 -3.742 3.218 1.00 . A A . 11 ARG O 1 1
8 13977 1 1 12 LEU C C 4.063 -4.798 5.749 1.00 . A A . 12 LEU C 1 1
8 13978 1 1 12 LEU CA C 2.749 -4.042 5.856 1.00 . A A . 12 LEU CA 1 1
8 13979 1 1 12 LEU CB C 2.396 -3.805 7.327 1.00 . A A . 12 LEU CB 1 1
8 13980 1 1 12 LEU CD1 C 3.364 -1.498 7.538 1.00 . A A . 12 LEU CD1 1 1
8 13981 1 1 12 LEU CD2 C 3.026 -2.897 9.583 1.00 . A A . 12 LEU CD2 1 1
8 13982 1 1 12 LEU CG C 3.371 -2.911 8.100 1.00 . A A . 12 LEU CG 1 1
8 13983 1 1 12 LEU H H 1.201 -5.469 5.689 1.00 . A A . 12 LEU H 1 1
8 13984 1 1 12 LEU HA H 2.852 -3.091 5.359 1.00 . A A . 12 LEU HA 1 1
8 13985 1 1 12 LEU HB2 H 1.416 -3.352 7.369 1.00 . A A . 12 LEU HB2 1 1
8 13986 1 1 12 LEU HB3 H 2.352 -4.764 7.822 1.00 . A A . 12 LEU HB3 1 1
8 13987 1 1 12 LEU HD11 H 2.374 -1.075 7.638 1.00 . A A . 12 LEU HD11 1 1
8 13988 1 1 12 LEU HD12 H 3.641 -1.524 6.494 1.00 . A A . 12 LEU HD12 1 1
8 13989 1 1 12 LEU HD13 H 4.072 -0.891 8.083 1.00 . A A . 12 LEU HD13 1 1
8 13990 1 1 12 LEU HD21 H 2.032 -2.498 9.718 1.00 . A A . 12 LEU HD21 1 1
8 13991 1 1 12 LEU HD22 H 3.738 -2.278 10.111 1.00 . A A . 12 LEU HD22 1 1
8 13992 1 1 12 LEU HD23 H 3.067 -3.904 9.973 1.00 . A A . 12 LEU HD23 1 1
8 13993 1 1 12 LEU HG H 4.371 -3.306 7.992 1.00 . A A . 12 LEU HG 1 1
8 13994 1 1 12 LEU N N 1.691 -4.781 5.191 1.00 . A A . 12 LEU N 1 1
8 13995 1 1 12 LEU O O 4.231 -5.865 6.338 1.00 . A A . 12 LEU O 1 1
8 13996 1 1 13 CYS C C 7.260 -4.204 5.797 1.00 . A A . 13 CYS C 1 1
8 13997 1 1 13 CYS CA C 6.290 -4.825 4.803 1.00 . A A . 13 CYS CA 1 1
8 13998 1 1 13 CYS CB C 6.764 -4.586 3.371 1.00 . A A . 13 CYS CB 1 1
8 13999 1 1 13 CYS H H 4.768 -3.393 4.526 1.00 . A A . 13 CYS H 1 1
8 14000 1 1 13 CYS HA H 6.218 -5.885 4.988 1.00 . A A . 13 CYS HA 1 1
8 14001 1 1 13 CYS HB2 H 6.995 -3.538 3.244 1.00 . A A . 13 CYS HB2 1 1
8 14002 1 1 13 CYS HB3 H 7.653 -5.170 3.191 1.00 . A A . 13 CYS HB3 1 1
8 14003 1 1 13 CYS HG H 4.546 -4.166 2.187 1.00 . A A . 13 CYS HG 1 1
8 14004 1 1 13 CYS N N 4.978 -4.240 4.983 1.00 . A A . 13 CYS N 1 1
8 14005 1 1 13 CYS O O 7.503 -3.000 5.765 1.00 . A A . 13 CYS O 1 1
8 14006 1 1 13 CYS SG S 5.542 -5.038 2.117 1.00 . A A . 13 CYS SG 1 1
8 14007 1 1 14 THR C C 10.114 -4.953 7.445 1.00 . A A . 14 THR C 1 1
8 14008 1 1 14 THR CA C 8.685 -4.512 7.723 1.00 . A A . 14 THR CA 1 1
8 14009 1 1 14 THR CB C 8.239 -5.016 9.110 1.00 . A A . 14 THR CB 1 1
8 14010 1 1 14 THR CG2 C 9.046 -4.357 10.221 1.00 . A A . 14 THR CG2 1 1
8 14011 1 1 14 THR H H 7.641 -5.984 6.617 1.00 . A A . 14 THR H 1 1
8 14012 1 1 14 THR HA H 8.635 -3.432 7.713 1.00 . A A . 14 THR HA 1 1
8 14013 1 1 14 THR HB H 8.393 -6.085 9.156 1.00 . A A . 14 THR HB 1 1
8 14014 1 1 14 THR HG1 H 6.366 -4.949 8.491 1.00 . A A . 14 THR HG1 1 1
8 14015 1 1 14 THR HG21 H 8.707 -4.726 11.179 1.00 . A A . 14 THR HG21 1 1
8 14016 1 1 14 THR HG22 H 8.910 -3.286 10.179 1.00 . A A . 14 THR HG22 1 1
8 14017 1 1 14 THR HG23 H 10.092 -4.593 10.094 1.00 . A A . 14 THR HG23 1 1
8 14018 1 1 14 THR N N 7.805 -5.019 6.683 1.00 . A A . 14 THR N 1 1
8 14019 1 1 14 THR O O 10.404 -6.148 7.401 1.00 . A A . 14 THR O 1 1
8 14020 1 1 14 THR OG1 O 6.846 -4.732 9.297 1.00 . A A . 14 THR OG1 1 1
8 14021 1 1 15 MET C C 13.358 -3.544 7.757 1.00 . A A . 15 MET C 1 1
8 14022 1 1 15 MET CA C 12.369 -4.292 6.877 1.00 . A A . 15 MET CA 1 1
8 14023 1 1 15 MET CB C 12.598 -3.934 5.402 1.00 . A A . 15 MET CB 1 1
8 14024 1 1 15 MET CE C 11.022 -2.682 2.703 1.00 . A A . 15 MET CE 1 1
8 14025 1 1 15 MET CG C 12.402 -2.460 5.094 1.00 . A A . 15 MET CG 1 1
8 14026 1 1 15 MET H H 10.732 -3.051 7.388 1.00 . A A . 15 MET H 1 1
8 14027 1 1 15 MET HA H 12.522 -5.352 7.006 1.00 . A A . 15 MET HA 1 1
8 14028 1 1 15 MET HB2 H 13.608 -4.204 5.131 1.00 . A A . 15 MET HB2 1 1
8 14029 1 1 15 MET HB3 H 11.910 -4.500 4.794 1.00 . A A . 15 MET HB3 1 1
8 14030 1 1 15 MET HE1 H 10.970 -2.493 1.640 1.00 . A A . 15 MET HE1 1 1
8 14031 1 1 15 MET HE2 H 10.205 -2.178 3.198 1.00 . A A . 15 MET HE2 1 1
8 14032 1 1 15 MET HE3 H 10.953 -3.745 2.883 1.00 . A A . 15 MET HE3 1 1
8 14033 1 1 15 MET HG2 H 11.412 -2.170 5.412 1.00 . A A . 15 MET HG2 1 1
8 14034 1 1 15 MET HG3 H 13.133 -1.897 5.649 1.00 . A A . 15 MET HG3 1 1
8 14035 1 1 15 MET N N 11.000 -3.990 7.259 1.00 . A A . 15 MET N 1 1
8 14036 1 1 15 MET O O 13.205 -2.348 8.010 1.00 . A A . 15 MET O 1 1
8 14037 1 1 15 MET SD S 12.578 -2.068 3.342 1.00 . A A . 15 MET SD 1 1
8 14038 1 1 16 LYS C C 16.616 -3.365 8.125 1.00 . A A . 16 LYS C 1 1
8 14039 1 1 16 LYS CA C 15.419 -3.656 9.019 1.00 . A A . 16 LYS CA 1 1
8 14040 1 1 16 LYS CB C 15.811 -4.584 10.168 1.00 . A A . 16 LYS CB 1 1
8 14041 1 1 16 LYS CD C 17.274 -5.000 12.164 1.00 . A A . 16 LYS CD 1 1
8 14042 1 1 16 LYS CE C 18.500 -4.540 12.938 1.00 . A A . 16 LYS CE 1 1
8 14043 1 1 16 LYS CG C 16.960 -4.062 11.014 1.00 . A A . 16 LYS CG 1 1
8 14044 1 1 16 LYS H H 14.396 -5.218 8.043 1.00 . A A . 16 LYS H 1 1
8 14045 1 1 16 LYS HA H 15.047 -2.725 9.422 1.00 . A A . 16 LYS HA 1 1
8 14046 1 1 16 LYS HB2 H 14.953 -4.721 10.813 1.00 . A A . 16 LYS HB2 1 1
8 14047 1 1 16 LYS HB3 H 16.097 -5.542 9.760 1.00 . A A . 16 LYS HB3 1 1
8 14048 1 1 16 LYS HD2 H 16.428 -5.030 12.833 1.00 . A A . 16 LYS HD2 1 1
8 14049 1 1 16 LYS HD3 H 17.460 -5.987 11.768 1.00 . A A . 16 LYS HD3 1 1
8 14050 1 1 16 LYS HE2 H 18.349 -3.521 13.258 1.00 . A A . 16 LYS HE2 1 1
8 14051 1 1 16 LYS HE3 H 18.620 -5.176 13.804 1.00 . A A . 16 LYS HE3 1 1
8 14052 1 1 16 LYS HG2 H 17.837 -3.965 10.392 1.00 . A A . 16 LYS HG2 1 1
8 14053 1 1 16 LYS HG3 H 16.689 -3.095 11.414 1.00 . A A . 16 LYS HG3 1 1
8 14054 1 1 16 LYS HZ1 H 20.543 -4.216 12.641 1.00 . A A . 16 LYS HZ1 1 1
8 14055 1 1 16 LYS HZ2 H 19.611 -4.068 11.236 1.00 . A A . 16 LYS HZ2 1 1
8 14056 1 1 16 LYS HZ3 H 19.946 -5.603 11.869 1.00 . A A . 16 LYS HZ3 1 1
8 14057 1 1 16 LYS N N 14.362 -4.257 8.229 1.00 . A A . 16 LYS N 1 1
8 14058 1 1 16 LYS NZ N 19.734 -4.611 12.112 1.00 . A A . 16 LYS NZ 1 1
8 14059 1 1 16 LYS O O 17.023 -4.212 7.329 1.00 . A A . 16 LYS O 1 1
8 14060 1 1 17 LYS C C 19.420 -2.704 7.478 1.00 . A A . 17 LYS C 1 1
8 14061 1 1 17 LYS CA C 18.274 -1.703 7.445 1.00 . A A . 17 LYS CA 1 1
8 14062 1 1 17 LYS CB C 18.757 -0.371 7.996 1.00 . A A . 17 LYS CB 1 1
8 14063 1 1 17 LYS CD C 19.968 1.777 7.591 1.00 . A A . 17 LYS CD 1 1
8 14064 1 1 17 LYS CE C 18.925 2.632 8.288 1.00 . A A . 17 LYS CE 1 1
8 14065 1 1 17 LYS CG C 19.349 0.542 6.955 1.00 . A A . 17 LYS CG 1 1
8 14066 1 1 17 LYS H H 16.767 -1.526 8.896 1.00 . A A . 17 LYS H 1 1
8 14067 1 1 17 LYS HA H 17.940 -1.570 6.428 1.00 . A A . 17 LYS HA 1 1
8 14068 1 1 17 LYS HB2 H 17.925 0.137 8.459 1.00 . A A . 17 LYS HB2 1 1
8 14069 1 1 17 LYS HB3 H 19.509 -0.564 8.740 1.00 . A A . 17 LYS HB3 1 1
8 14070 1 1 17 LYS HD2 H 20.702 1.463 8.317 1.00 . A A . 17 LYS HD2 1 1
8 14071 1 1 17 LYS HD3 H 20.448 2.364 6.822 1.00 . A A . 17 LYS HD3 1 1
8 14072 1 1 17 LYS HE2 H 18.374 3.184 7.542 1.00 . A A . 17 LYS HE2 1 1
8 14073 1 1 17 LYS HE3 H 18.250 1.983 8.822 1.00 . A A . 17 LYS HE3 1 1
8 14074 1 1 17 LYS HG2 H 20.108 0.007 6.403 1.00 . A A . 17 LYS HG2 1 1
8 14075 1 1 17 LYS HG3 H 18.554 0.843 6.292 1.00 . A A . 17 LYS HG3 1 1
8 14076 1 1 17 LYS HZ1 H 19.988 3.084 10.036 1.00 . A A . 17 LYS HZ1 1 1
8 14077 1 1 17 LYS HZ2 H 18.807 4.233 9.634 1.00 . A A . 17 LYS HZ2 1 1
8 14078 1 1 17 LYS HZ3 H 20.261 4.172 8.762 1.00 . A A . 17 LYS HZ3 1 1
8 14079 1 1 17 LYS N N 17.150 -2.154 8.245 1.00 . A A . 17 LYS N 1 1
8 14080 1 1 17 LYS NZ N 19.537 3.596 9.245 1.00 . A A . 17 LYS NZ 1 1
8 14081 1 1 17 LYS O O 19.837 -3.141 8.553 1.00 . A A . 17 LYS O 1 1
8 14082 1 1 18 GLY C C 22.314 -3.188 5.867 1.00 . A A . 18 GLY C 1 1
8 14083 1 1 18 GLY CA C 21.053 -3.947 6.228 1.00 . A A . 18 GLY CA 1 1
8 14084 1 1 18 GLY H H 19.496 -2.737 5.482 1.00 . A A . 18 GLY H 1 1
8 14085 1 1 18 GLY HA2 H 21.193 -4.429 7.184 1.00 . A A . 18 GLY HA2 1 1
8 14086 1 1 18 GLY HA3 H 20.866 -4.699 5.475 1.00 . A A . 18 GLY HA3 1 1
8 14087 1 1 18 GLY N N 19.911 -3.071 6.307 1.00 . A A . 18 GLY N 1 1
8 14088 1 1 18 GLY O O 22.375 -1.970 6.033 1.00 . A A . 18 GLY O 1 1
8 14089 1 1 19 PRO C C 24.516 -2.278 3.842 1.00 . A A . 19 PRO C 1 1
8 14090 1 1 19 PRO CA C 24.621 -3.282 4.990 1.00 . A A . 19 PRO CA 1 1
8 14091 1 1 19 PRO CB C 25.472 -4.482 4.566 1.00 . A A . 19 PRO CB 1 1
8 14092 1 1 19 PRO CD C 23.278 -5.320 5.017 1.00 . A A . 19 PRO CD 1 1
8 14093 1 1 19 PRO CG C 24.487 -5.520 4.146 1.00 . A A . 19 PRO CG 1 1
8 14094 1 1 19 PRO HA H 25.072 -2.801 5.844 1.00 . A A . 19 PRO HA 1 1
8 14095 1 1 19 PRO HB2 H 26.119 -4.195 3.749 1.00 . A A . 19 PRO HB2 1 1
8 14096 1 1 19 PRO HB3 H 26.067 -4.818 5.403 1.00 . A A . 19 PRO HB3 1 1
8 14097 1 1 19 PRO HD2 H 22.372 -5.562 4.476 1.00 . A A . 19 PRO HD2 1 1
8 14098 1 1 19 PRO HD3 H 23.354 -5.913 5.915 1.00 . A A . 19 PRO HD3 1 1
8 14099 1 1 19 PRO HG2 H 24.226 -5.382 3.105 1.00 . A A . 19 PRO HG2 1 1
8 14100 1 1 19 PRO HG3 H 24.903 -6.504 4.301 1.00 . A A . 19 PRO HG3 1 1
8 14101 1 1 19 PRO N N 23.325 -3.885 5.335 1.00 . A A . 19 PRO N 1 1
8 14102 1 1 19 PRO O O 25.312 -1.344 3.740 1.00 . A A . 19 PRO O 1 1
8 14103 1 1 20 SER C C 22.112 -0.699 2.078 1.00 . A A . 20 SER C 1 1
8 14104 1 1 20 SER CA C 23.313 -1.610 1.839 1.00 . A A . 20 SER CA 1 1
8 14105 1 1 20 SER CB C 23.096 -2.463 0.586 1.00 . A A . 20 SER CB 1 1
8 14106 1 1 20 SER H H 22.929 -3.239 3.119 1.00 . A A . 20 SER H 1 1
8 14107 1 1 20 SER HA H 24.195 -1.002 1.706 1.00 . A A . 20 SER HA 1 1
8 14108 1 1 20 SER HB2 H 22.753 -1.834 -0.223 1.00 . A A . 20 SER HB2 1 1
8 14109 1 1 20 SER HB3 H 24.027 -2.933 0.306 1.00 . A A . 20 SER HB3 1 1
8 14110 1 1 20 SER HG H 21.584 -3.596 0.023 1.00 . A A . 20 SER HG 1 1
8 14111 1 1 20 SER N N 23.530 -2.479 2.983 1.00 . A A . 20 SER N 1 1
8 14112 1 1 20 SER O O 21.606 -0.057 1.153 1.00 . A A . 20 SER O 1 1
8 14113 1 1 20 SER OG O 22.125 -3.474 0.820 1.00 . A A . 20 SER OG 1 1
8 14114 1 1 21 GLY C C 19.233 -0.733 3.332 1.00 . A A . 21 GLY C 1 1
8 14115 1 1 21 GLY CA C 20.459 0.090 3.643 1.00 . A A . 21 GLY CA 1 1
8 14116 1 1 21 GLY H H 22.172 -1.082 4.043 1.00 . A A . 21 GLY H 1 1
8 14117 1 1 21 GLY HA2 H 20.456 0.346 4.690 1.00 . A A . 21 GLY HA2 1 1
8 14118 1 1 21 GLY HA3 H 20.430 0.997 3.056 1.00 . A A . 21 GLY HA3 1 1
8 14119 1 1 21 GLY N N 21.668 -0.635 3.328 1.00 . A A . 21 GLY N 1 1
8 14120 1 1 21 GLY O O 18.937 -1.707 4.027 1.00 . A A . 21 GLY O 1 1
8 14121 1 1 22 TYR C C 17.502 -1.301 0.316 1.00 . A A . 22 TYR C 1 1
8 14122 1 1 22 TYR CA C 17.373 -1.092 1.822 1.00 . A A . 22 TYR CA 1 1
8 14123 1 1 22 TYR CB C 16.086 -0.334 2.152 1.00 . A A . 22 TYR CB 1 1
8 14124 1 1 22 TYR CD1 C 15.719 -0.733 4.620 1.00 . A A . 22 TYR CD1 1 1
8 14125 1 1 22 TYR CD2 C 16.218 1.490 3.916 1.00 . A A . 22 TYR CD2 1 1
8 14126 1 1 22 TYR CE1 C 15.656 -0.310 5.932 1.00 . A A . 22 TYR CE1 1 1
8 14127 1 1 22 TYR CE2 C 16.153 1.918 5.225 1.00 . A A . 22 TYR CE2 1 1
8 14128 1 1 22 TYR CG C 16.003 0.153 3.589 1.00 . A A . 22 TYR CG 1 1
8 14129 1 1 22 TYR CZ C 15.828 1.076 6.206 1.00 . A A . 22 TYR CZ 1 1
8 14130 1 1 22 TYR H H 18.803 0.458 1.792 1.00 . A A . 22 TYR H 1 1
8 14131 1 1 22 TYR HA H 17.365 -2.053 2.319 1.00 . A A . 22 TYR HA 1 1
8 14132 1 1 22 TYR HB2 H 16.011 0.527 1.507 1.00 . A A . 22 TYR HB2 1 1
8 14133 1 1 22 TYR HB3 H 15.241 -0.985 1.973 1.00 . A A . 22 TYR HB3 1 1
8 14134 1 1 22 TYR HD1 H 15.543 -1.769 4.384 1.00 . A A . 22 TYR HD1 1 1
8 14135 1 1 22 TYR HD2 H 16.428 2.200 3.132 1.00 . A A . 22 TYR HD2 1 1
8 14136 1 1 22 TYR HE1 H 15.435 -1.015 6.716 1.00 . A A . 22 TYR HE1 1 1
8 14137 1 1 22 TYR HE2 H 16.323 2.957 5.460 1.00 . A A . 22 TYR HE2 1 1
8 14138 1 1 22 TYR HH H 16.370 0.871 8.079 1.00 . A A . 22 TYR HH 1 1
8 14139 1 1 22 TYR N N 18.530 -0.351 2.284 1.00 . A A . 22 TYR N 1 1
8 14140 1 1 22 TYR O O 18.241 -0.572 -0.343 1.00 . A A . 22 TYR O 1 1
8 14141 1 1 22 TYR OH O 15.814 1.440 7.537 1.00 . A A . 22 TYR OH 1 1
8 14142 1 1 23 GLY C C 15.708 -2.562 -2.442 1.00 . A A . 23 GLY C 1 1
8 14143 1 1 23 GLY CA C 16.985 -2.611 -1.632 1.00 . A A . 23 GLY CA 1 1
8 14144 1 1 23 GLY H H 16.129 -2.755 0.301 1.00 . A A . 23 GLY H 1 1
8 14145 1 1 23 GLY HA2 H 17.692 -1.917 -2.060 1.00 . A A . 23 GLY HA2 1 1
8 14146 1 1 23 GLY HA3 H 17.397 -3.607 -1.693 1.00 . A A . 23 GLY HA3 1 1
8 14147 1 1 23 GLY N N 16.791 -2.274 -0.233 1.00 . A A . 23 GLY N 1 1
8 14148 1 1 23 GLY O O 15.142 -3.601 -2.785 1.00 . A A . 23 GLY O 1 1
8 14149 1 1 24 PHE C C 14.171 0.121 -4.369 1.00 . A A . 24 PHE C 1 1
8 14150 1 1 24 PHE CA C 14.076 -1.180 -3.584 1.00 . A A . 24 PHE CA 1 1
8 14151 1 1 24 PHE CB C 12.790 -1.213 -2.749 1.00 . A A . 24 PHE CB 1 1
8 14152 1 1 24 PHE CD1 C 13.245 -0.341 -0.440 1.00 . A A . 24 PHE CD1 1 1
8 14153 1 1 24 PHE CD2 C 12.061 1.055 -1.967 1.00 . A A . 24 PHE CD2 1 1
8 14154 1 1 24 PHE CE1 C 13.153 0.639 0.530 1.00 . A A . 24 PHE CE1 1 1
8 14155 1 1 24 PHE CE2 C 11.964 2.037 -1.000 1.00 . A A . 24 PHE CE2 1 1
8 14156 1 1 24 PHE CG C 12.698 -0.144 -1.697 1.00 . A A . 24 PHE CG 1 1
8 14157 1 1 24 PHE CZ C 12.515 1.831 0.249 1.00 . A A . 24 PHE CZ 1 1
8 14158 1 1 24 PHE H H 15.723 -0.566 -2.408 1.00 . A A . 24 PHE H 1 1
8 14159 1 1 24 PHE HA H 14.056 -2.000 -4.286 1.00 . A A . 24 PHE HA 1 1
8 14160 1 1 24 PHE HB2 H 11.943 -1.092 -3.409 1.00 . A A . 24 PHE HB2 1 1
8 14161 1 1 24 PHE HB3 H 12.717 -2.173 -2.256 1.00 . A A . 24 PHE HB3 1 1
8 14162 1 1 24 PHE HD1 H 13.747 -1.272 -0.220 1.00 . A A . 24 PHE HD1 1 1
8 14163 1 1 24 PHE HD2 H 11.631 1.218 -2.945 1.00 . A A . 24 PHE HD2 1 1
8 14164 1 1 24 PHE HE1 H 13.585 0.474 1.506 1.00 . A A . 24 PHE HE1 1 1
8 14165 1 1 24 PHE HE2 H 11.465 2.969 -1.223 1.00 . A A . 24 PHE HE2 1 1
8 14166 1 1 24 PHE HZ H 12.442 2.599 1.006 1.00 . A A . 24 PHE HZ 1 1
8 14167 1 1 24 PHE N N 15.252 -1.358 -2.747 1.00 . A A . 24 PHE N 1 1
8 14168 1 1 24 PHE O O 15.035 0.955 -4.105 1.00 . A A . 24 PHE O 1 1
8 14169 1 1 25 ASN C C 11.918 2.060 -6.336 1.00 . A A . 25 ASN C 1 1
8 14170 1 1 25 ASN CA C 13.302 1.431 -6.233 1.00 . A A . 25 ASN CA 1 1
8 14171 1 1 25 ASN CB C 13.774 0.999 -7.626 1.00 . A A . 25 ASN CB 1 1
8 14172 1 1 25 ASN CG C 15.214 0.524 -7.638 1.00 . A A . 25 ASN CG 1 1
8 14173 1 1 25 ASN H H 12.575 -0.394 -5.444 1.00 . A A . 25 ASN H 1 1
8 14174 1 1 25 ASN HA H 13.993 2.157 -5.833 1.00 . A A . 25 ASN HA 1 1
8 14175 1 1 25 ASN HB2 H 13.150 0.191 -7.976 1.00 . A A . 25 ASN HB2 1 1
8 14176 1 1 25 ASN HB3 H 13.686 1.835 -8.305 1.00 . A A . 25 ASN HB3 1 1
8 14177 1 1 25 ASN HD21 H 14.639 -1.301 -7.114 1.00 . A A . 25 ASN HD21 1 1
8 14178 1 1 25 ASN HD22 H 16.344 -1.078 -7.314 1.00 . A A . 25 ASN HD22 1 1
8 14179 1 1 25 ASN N N 13.277 0.282 -5.333 1.00 . A A . 25 ASN N 1 1
8 14180 1 1 25 ASN ND2 N 15.419 -0.745 -7.329 1.00 . A A . 25 ASN ND2 1 1
8 14181 1 1 25 ASN O O 10.912 1.348 -6.352 1.00 . A A . 25 ASN O 1 1
8 14182 1 1 25 ASN OD1 O 16.130 1.294 -7.921 1.00 . A A . 25 ASN OD1 1 1
8 14183 1 1 26 LEU C C 10.205 4.551 -7.831 1.00 . A A . 26 LEU C 1 1
8 14184 1 1 26 LEU CA C 10.604 4.105 -6.430 1.00 . A A . 26 LEU CA 1 1
8 14185 1 1 26 LEU CB C 10.666 5.332 -5.509 1.00 . A A . 26 LEU CB 1 1
8 14186 1 1 26 LEU CD1 C 9.525 4.097 -3.640 1.00 . A A . 26 LEU CD1 1 1
8 14187 1 1 26 LEU CD2 C 12.001 4.507 -3.535 1.00 . A A . 26 LEU CD2 1 1
8 14188 1 1 26 LEU CG C 10.657 5.049 -4.001 1.00 . A A . 26 LEU CG 1 1
8 14189 1 1 26 LEU H H 12.711 3.891 -6.519 1.00 . A A . 26 LEU H 1 1
8 14190 1 1 26 LEU HA H 9.846 3.432 -6.056 1.00 . A A . 26 LEU HA 1 1
8 14191 1 1 26 LEU HB2 H 11.568 5.878 -5.741 1.00 . A A . 26 LEU HB2 1 1
8 14192 1 1 26 LEU HB3 H 9.820 5.964 -5.736 1.00 . A A . 26 LEU HB3 1 1
8 14193 1 1 26 LEU HD11 H 8.576 4.554 -3.888 1.00 . A A . 26 LEU HD11 1 1
8 14194 1 1 26 LEU HD12 H 9.555 3.886 -2.581 1.00 . A A . 26 LEU HD12 1 1
8 14195 1 1 26 LEU HD13 H 9.636 3.177 -4.195 1.00 . A A . 26 LEU HD13 1 1
8 14196 1 1 26 LEU HD21 H 12.212 3.579 -4.047 1.00 . A A . 26 LEU HD21 1 1
8 14197 1 1 26 LEU HD22 H 11.969 4.332 -2.470 1.00 . A A . 26 LEU HD22 1 1
8 14198 1 1 26 LEU HD23 H 12.776 5.225 -3.758 1.00 . A A . 26 LEU HD23 1 1
8 14199 1 1 26 LEU HG H 10.477 5.977 -3.477 1.00 . A A . 26 LEU HG 1 1
8 14200 1 1 26 LEU N N 11.871 3.382 -6.431 1.00 . A A . 26 LEU N 1 1
8 14201 1 1 26 LEU O O 11.047 4.881 -8.664 1.00 . A A . 26 LEU O 1 1
8 14202 1 1 27 HIS C C 7.545 6.329 -8.978 1.00 . A A . 27 HIS C 1 1
8 14203 1 1 27 HIS CA C 8.330 5.071 -9.299 1.00 . A A . 27 HIS CA 1 1
8 14204 1 1 27 HIS CB C 7.383 4.056 -9.937 1.00 . A A . 27 HIS CB 1 1
8 14205 1 1 27 HIS CD2 C 8.422 2.473 -11.690 1.00 . A A . 27 HIS CD2 1 1
8 14206 1 1 27 HIS CE1 C 7.981 3.634 -13.491 1.00 . A A . 27 HIS CE1 1 1
8 14207 1 1 27 HIS CG C 7.787 3.597 -11.300 1.00 . A A . 27 HIS CG 1 1
8 14208 1 1 27 HIS H H 8.308 4.134 -7.408 1.00 . A A . 27 HIS H 1 1
8 14209 1 1 27 HIS HA H 9.129 5.306 -9.986 1.00 . A A . 27 HIS HA 1 1
8 14210 1 1 27 HIS HB2 H 7.327 3.184 -9.302 1.00 . A A . 27 HIS HB2 1 1
8 14211 1 1 27 HIS HB3 H 6.399 4.497 -10.014 1.00 . A A . 27 HIS HB3 1 1
8 14212 1 1 27 HIS HD1 H 7.027 5.161 -12.512 1.00 . A A . 27 HIS HD1 1 1
8 14213 1 1 27 HIS HD2 H 8.764 1.679 -11.041 1.00 . A A . 27 HIS HD2 1 1
8 14214 1 1 27 HIS HE1 H 7.918 3.948 -14.522 1.00 . A A . 27 HIS HE1 1 1
8 14215 1 1 27 HIS HE2 H 8.766 1.750 -13.634 1.00 . A A . 27 HIS HE2 1 1
8 14216 1 1 27 HIS N N 8.907 4.537 -8.078 1.00 . A A . 27 HIS N 1 1
8 14217 1 1 27 HIS ND1 N 7.525 4.304 -12.452 1.00 . A A . 27 HIS ND1 1 1
8 14218 1 1 27 HIS NE2 N 8.532 2.517 -13.056 1.00 . A A . 27 HIS NE2 1 1
8 14219 1 1 27 HIS O O 6.728 6.334 -8.057 1.00 . A A . 27 HIS O 1 1
8 14220 1 1 28 SER C C 7.091 9.348 -10.921 1.00 . A A . 28 SER C 1 1
8 14221 1 1 28 SER CA C 7.064 8.627 -9.585 1.00 . A A . 28 SER CA 1 1
8 14222 1 1 28 SER CB C 7.648 9.500 -8.469 1.00 . A A . 28 SER CB 1 1
8 14223 1 1 28 SER H H 8.542 7.344 -10.366 1.00 . A A . 28 SER H 1 1
8 14224 1 1 28 SER HA H 6.042 8.373 -9.344 1.00 . A A . 28 SER HA 1 1
8 14225 1 1 28 SER HB2 H 8.671 9.754 -8.707 1.00 . A A . 28 SER HB2 1 1
8 14226 1 1 28 SER HB3 H 7.064 10.403 -8.374 1.00 . A A . 28 SER HB3 1 1
8 14227 1 1 28 SER HG H 7.201 7.942 -7.368 1.00 . A A . 28 SER HG 1 1
8 14228 1 1 28 SER N N 7.813 7.389 -9.712 1.00 . A A . 28 SER N 1 1
8 14229 1 1 28 SER O O 7.936 10.209 -11.167 1.00 . A A . 28 SER O 1 1
8 14230 1 1 28 SER OG O 7.624 8.804 -7.231 1.00 . A A . 28 SER OG 1 1
8 14231 1 1 29 ASP C C 5.446 10.723 -13.318 1.00 . A A . 29 ASP C 1 1
8 14232 1 1 29 ASP CA C 6.190 9.412 -13.170 1.00 . A A . 29 ASP CA 1 1
8 14233 1 1 29 ASP CB C 5.570 8.347 -14.078 1.00 . A A . 29 ASP CB 1 1
8 14234 1 1 29 ASP CG C 6.256 7.006 -13.931 1.00 . A A . 29 ASP CG 1 1
8 14235 1 1 29 ASP H H 5.464 8.352 -11.497 1.00 . A A . 29 ASP H 1 1
8 14236 1 1 29 ASP HA H 7.216 9.561 -13.459 1.00 . A A . 29 ASP HA 1 1
8 14237 1 1 29 ASP HB2 H 4.527 8.227 -13.825 1.00 . A A . 29 ASP HB2 1 1
8 14238 1 1 29 ASP HB3 H 5.653 8.664 -15.108 1.00 . A A . 29 ASP HB3 1 1
8 14239 1 1 29 ASP N N 6.178 8.958 -11.792 1.00 . A A . 29 ASP N 1 1
8 14240 1 1 29 ASP O O 4.532 11.024 -12.547 1.00 . A A . 29 ASP O 1 1
8 14241 1 1 29 ASP OD1 O 7.264 6.766 -14.621 1.00 . A A . 29 ASP OD1 1 1
8 14242 1 1 29 ASP OD2 O 5.793 6.183 -13.112 1.00 . A A . 29 ASP OD2 1 1
8 14243 1 1 30 LYS C C 3.935 12.591 -15.381 1.00 . A A . 30 LYS C 1 1
8 14244 1 1 30 LYS CA C 5.222 12.783 -14.592 1.00 . A A . 30 LYS CA 1 1
8 14245 1 1 30 LYS CB C 6.205 13.670 -15.357 1.00 . A A . 30 LYS CB 1 1
8 14246 1 1 30 LYS CD C 8.538 14.610 -15.463 1.00 . A A . 30 LYS CD 1 1
8 14247 1 1 30 LYS CE C 8.877 13.832 -16.724 1.00 . A A . 30 LYS CE 1 1
8 14248 1 1 30 LYS CG C 7.515 13.876 -14.614 1.00 . A A . 30 LYS CG 1 1
8 14249 1 1 30 LYS H H 6.546 11.170 -14.918 1.00 . A A . 30 LYS H 1 1
8 14250 1 1 30 LYS HA H 4.988 13.246 -13.644 1.00 . A A . 30 LYS HA 1 1
8 14251 1 1 30 LYS HB2 H 6.422 13.213 -16.311 1.00 . A A . 30 LYS HB2 1 1
8 14252 1 1 30 LYS HB3 H 5.753 14.635 -15.522 1.00 . A A . 30 LYS HB3 1 1
8 14253 1 1 30 LYS HD2 H 8.136 15.572 -15.742 1.00 . A A . 30 LYS HD2 1 1
8 14254 1 1 30 LYS HD3 H 9.439 14.747 -14.883 1.00 . A A . 30 LYS HD3 1 1
8 14255 1 1 30 LYS HE2 H 9.144 12.822 -16.449 1.00 . A A . 30 LYS HE2 1 1
8 14256 1 1 30 LYS HE3 H 8.008 13.812 -17.364 1.00 . A A . 30 LYS HE3 1 1
8 14257 1 1 30 LYS HG2 H 7.324 14.455 -13.725 1.00 . A A . 30 LYS HG2 1 1
8 14258 1 1 30 LYS HG3 H 7.916 12.912 -14.338 1.00 . A A . 30 LYS HG3 1 1
8 14259 1 1 30 LYS HZ1 H 9.818 15.462 -17.625 1.00 . A A . 30 LYS HZ1 1 1
8 14260 1 1 30 LYS HZ2 H 10.135 13.980 -18.388 1.00 . A A . 30 LYS HZ2 1 1
8 14261 1 1 30 LYS HZ3 H 10.887 14.355 -16.914 1.00 . A A . 30 LYS HZ3 1 1
8 14262 1 1 30 LYS N N 5.832 11.490 -14.326 1.00 . A A . 30 LYS N 1 1
8 14263 1 1 30 LYS NZ N 10.007 14.449 -17.465 1.00 . A A . 30 LYS NZ 1 1
8 14264 1 1 30 LYS O O 3.702 13.234 -16.405 1.00 . A A . 30 LYS O 1 1
8 14265 1 1 31 SER C C 0.865 10.861 -14.491 1.00 . A A . 31 SER C 1 1
8 14266 1 1 31 SER CA C 1.882 11.299 -15.538 1.00 . A A . 31 SER CA 1 1
8 14267 1 1 31 SER CB C 2.171 10.156 -16.516 1.00 . A A . 31 SER CB 1 1
8 14268 1 1 31 SER H H 3.335 11.281 -14.014 1.00 . A A . 31 SER H 1 1
8 14269 1 1 31 SER HA H 1.497 12.150 -16.079 1.00 . A A . 31 SER HA 1 1
8 14270 1 1 31 SER HB2 H 2.996 10.436 -17.153 1.00 . A A . 31 SER HB2 1 1
8 14271 1 1 31 SER HB3 H 2.435 9.271 -15.956 1.00 . A A . 31 SER HB3 1 1
8 14272 1 1 31 SER HG H 1.340 9.308 -18.073 1.00 . A A . 31 SER HG 1 1
8 14273 1 1 31 SER N N 3.109 11.692 -14.877 1.00 . A A . 31 SER N 1 1
8 14274 1 1 31 SER O O -0.328 11.138 -14.611 1.00 . A A . 31 SER O 1 1
8 14275 1 1 31 SER OG O 1.052 9.861 -17.328 1.00 . A A . 31 SER OG 1 1
8 14276 1 1 32 LYS C C 1.306 9.882 -11.038 1.00 . A A . 32 LYS C 1 1
8 14277 1 1 32 LYS CA C 0.522 9.756 -12.339 1.00 . A A . 32 LYS CA 1 1
8 14278 1 1 32 LYS CB C 0.024 8.315 -12.524 1.00 . A A . 32 LYS CB 1 1
8 14279 1 1 32 LYS CD C -2.345 8.930 -13.064 1.00 . A A . 32 LYS CD 1 1
8 14280 1 1 32 LYS CE C -3.379 9.067 -14.167 1.00 . A A . 32 LYS CE 1 1
8 14281 1 1 32 LYS CG C -1.102 8.190 -13.536 1.00 . A A . 32 LYS CG 1 1
8 14282 1 1 32 LYS H H 2.304 9.923 -13.459 1.00 . A A . 32 LYS H 1 1
8 14283 1 1 32 LYS HA H -0.330 10.421 -12.295 1.00 . A A . 32 LYS HA 1 1
8 14284 1 1 32 LYS HB2 H 0.846 7.701 -12.857 1.00 . A A . 32 LYS HB2 1 1
8 14285 1 1 32 LYS HB3 H -0.332 7.944 -11.575 1.00 . A A . 32 LYS HB3 1 1
8 14286 1 1 32 LYS HD2 H -2.785 8.385 -12.243 1.00 . A A . 32 LYS HD2 1 1
8 14287 1 1 32 LYS HD3 H -2.058 9.916 -12.730 1.00 . A A . 32 LYS HD3 1 1
8 14288 1 1 32 LYS HE2 H -3.641 8.082 -14.523 1.00 . A A . 32 LYS HE2 1 1
8 14289 1 1 32 LYS HE3 H -4.257 9.546 -13.760 1.00 . A A . 32 LYS HE3 1 1
8 14290 1 1 32 LYS HG2 H -0.777 8.609 -14.477 1.00 . A A . 32 LYS HG2 1 1
8 14291 1 1 32 LYS HG3 H -1.343 7.145 -13.666 1.00 . A A . 32 LYS HG3 1 1
8 14292 1 1 32 LYS HZ1 H -2.351 10.705 -14.950 1.00 . A A . 32 LYS HZ1 1 1
8 14293 1 1 32 LYS HZ2 H -3.670 10.213 -15.885 1.00 . A A . 32 LYS HZ2 1 1
8 14294 1 1 32 LYS HZ3 H -2.238 9.305 -15.905 1.00 . A A . 32 LYS HZ3 1 1
8 14295 1 1 32 LYS N N 1.353 10.168 -13.463 1.00 . A A . 32 LYS N 1 1
8 14296 1 1 32 LYS NZ N -2.872 9.876 -15.307 1.00 . A A . 32 LYS NZ 1 1
8 14297 1 1 32 LYS O O 2.430 9.392 -10.933 1.00 . A A . 32 LYS O 1 1
8 14298 1 1 33 PRO C C 1.320 9.528 -7.871 1.00 . A A . 33 PRO C 1 1
8 14299 1 1 33 PRO CA C 1.379 10.771 -8.751 1.00 . A A . 33 PRO CA 1 1
8 14300 1 1 33 PRO CB C 0.569 11.908 -8.130 1.00 . A A . 33 PRO CB 1 1
8 14301 1 1 33 PRO CD C -0.597 11.208 -10.105 1.00 . A A . 33 PRO CD 1 1
8 14302 1 1 33 PRO CG C -0.792 11.768 -8.718 1.00 . A A . 33 PRO CG 1 1
8 14303 1 1 33 PRO HA H 2.408 11.080 -8.871 1.00 . A A . 33 PRO HA 1 1
8 14304 1 1 33 PRO HB2 H 0.551 11.796 -7.056 1.00 . A A . 33 PRO HB2 1 1
8 14305 1 1 33 PRO HB3 H 1.016 12.858 -8.391 1.00 . A A . 33 PRO HB3 1 1
8 14306 1 1 33 PRO HD2 H -1.365 10.480 -10.331 1.00 . A A . 33 PRO HD2 1 1
8 14307 1 1 33 PRO HD3 H -0.605 12.006 -10.835 1.00 . A A . 33 PRO HD3 1 1
8 14308 1 1 33 PRO HG2 H -1.380 11.090 -8.119 1.00 . A A . 33 PRO HG2 1 1
8 14309 1 1 33 PRO HG3 H -1.270 12.735 -8.770 1.00 . A A . 33 PRO HG3 1 1
8 14310 1 1 33 PRO N N 0.731 10.569 -10.044 1.00 . A A . 33 PRO N 1 1
8 14311 1 1 33 PRO O O 0.465 8.659 -8.059 1.00 . A A . 33 PRO O 1 1
8 14312 1 1 34 GLY C C 3.619 7.619 -6.114 1.00 . A A . 34 GLY C 1 1
8 14313 1 1 34 GLY CA C 2.282 8.314 -6.027 1.00 . A A . 34 GLY CA 1 1
8 14314 1 1 34 GLY H H 2.880 10.171 -6.811 1.00 . A A . 34 GLY H 1 1
8 14315 1 1 34 GLY HA2 H 2.119 8.647 -5.011 1.00 . A A . 34 GLY HA2 1 1
8 14316 1 1 34 GLY HA3 H 1.504 7.617 -6.299 1.00 . A A . 34 GLY HA3 1 1
8 14317 1 1 34 GLY N N 2.227 9.452 -6.910 1.00 . A A . 34 GLY N 1 1
8 14318 1 1 34 GLY O O 4.404 7.890 -7.021 1.00 . A A . 34 GLY O 1 1
8 14319 1 1 35 GLN C C 4.824 4.520 -5.543 1.00 . A A . 35 GLN C 1 1
8 14320 1 1 35 GLN CA C 5.129 5.969 -5.192 1.00 . A A . 35 GLN CA 1 1
8 14321 1 1 35 GLN CB C 5.847 6.028 -3.835 1.00 . A A . 35 GLN CB 1 1
8 14322 1 1 35 GLN CD C 6.056 8.564 -3.684 1.00 . A A . 35 GLN CD 1 1
8 14323 1 1 35 GLN CG C 6.772 7.227 -3.635 1.00 . A A . 35 GLN CG 1 1
8 14324 1 1 35 GLN H H 3.255 6.602 -4.440 1.00 . A A . 35 GLN H 1 1
8 14325 1 1 35 GLN HA H 5.772 6.387 -5.952 1.00 . A A . 35 GLN HA 1 1
8 14326 1 1 35 GLN HB2 H 5.101 6.055 -3.055 1.00 . A A . 35 GLN HB2 1 1
8 14327 1 1 35 GLN HB3 H 6.434 5.128 -3.719 1.00 . A A . 35 GLN HB3 1 1
8 14328 1 1 35 GLN HE21 H 6.579 8.815 -5.588 1.00 . A A . 35 GLN HE21 1 1
8 14329 1 1 35 GLN HE22 H 5.641 10.086 -4.884 1.00 . A A . 35 GLN HE22 1 1
8 14330 1 1 35 GLN HG2 H 7.249 7.133 -2.672 1.00 . A A . 35 GLN HG2 1 1
8 14331 1 1 35 GLN HG3 H 7.526 7.211 -4.409 1.00 . A A . 35 GLN HG3 1 1
8 14332 1 1 35 GLN N N 3.898 6.743 -5.165 1.00 . A A . 35 GLN N 1 1
8 14333 1 1 35 GLN NE2 N 6.094 9.222 -4.832 1.00 . A A . 35 GLN NE2 1 1
8 14334 1 1 35 GLN O O 3.993 3.880 -4.898 1.00 . A A . 35 GLN O 1 1
8 14335 1 1 35 GLN OE1 O 5.513 9.025 -2.682 1.00 . A A . 35 GLN OE1 1 1
8 14336 1 1 36 PHE C C 6.711 1.939 -6.785 1.00 . A A . 36 PHE C 1 1
8 14337 1 1 36 PHE CA C 5.363 2.616 -6.948 1.00 . A A . 36 PHE CA 1 1
8 14338 1 1 36 PHE CB C 4.897 2.492 -8.406 1.00 . A A . 36 PHE CB 1 1
8 14339 1 1 36 PHE CD1 C 3.551 4.542 -8.944 1.00 . A A . 36 PHE CD1 1 1
8 14340 1 1 36 PHE CD2 C 2.407 2.459 -8.754 1.00 . A A . 36 PHE CD2 1 1
8 14341 1 1 36 PHE CE1 C 2.353 5.178 -9.211 1.00 . A A . 36 PHE CE1 1 1
8 14342 1 1 36 PHE CE2 C 1.207 3.088 -9.023 1.00 . A A . 36 PHE CE2 1 1
8 14343 1 1 36 PHE CG C 3.592 3.177 -8.713 1.00 . A A . 36 PHE CG 1 1
8 14344 1 1 36 PHE CZ C 1.185 4.435 -9.308 1.00 . A A . 36 PHE CZ 1 1
8 14345 1 1 36 PHE H H 6.103 4.591 -7.074 1.00 . A A . 36 PHE H 1 1
8 14346 1 1 36 PHE HA H 4.643 2.146 -6.293 1.00 . A A . 36 PHE HA 1 1
8 14347 1 1 36 PHE HB2 H 5.648 2.922 -9.049 1.00 . A A . 36 PHE HB2 1 1
8 14348 1 1 36 PHE HB3 H 4.787 1.444 -8.648 1.00 . A A . 36 PHE HB3 1 1
8 14349 1 1 36 PHE HD1 H 4.468 5.111 -8.915 1.00 . A A . 36 PHE HD1 1 1
8 14350 1 1 36 PHE HD2 H 2.427 1.395 -8.576 1.00 . A A . 36 PHE HD2 1 1
8 14351 1 1 36 PHE HE1 H 2.334 6.244 -9.389 1.00 . A A . 36 PHE HE1 1 1
8 14352 1 1 36 PHE HE2 H 0.290 2.516 -9.054 1.00 . A A . 36 PHE HE2 1 1
8 14353 1 1 36 PHE HZ H 0.251 4.922 -9.538 1.00 . A A . 36 PHE HZ 1 1
8 14354 1 1 36 PHE N N 5.496 4.011 -6.560 1.00 . A A . 36 PHE N 1 1
8 14355 1 1 36 PHE O O 7.739 2.609 -6.768 1.00 . A A . 36 PHE O 1 1
8 14356 1 1 37 ILE C C 8.430 -0.524 -7.931 1.00 . A A . 37 ILE C 1 1
8 14357 1 1 37 ILE CA C 7.970 -0.094 -6.545 1.00 . A A . 37 ILE CA 1 1
8 14358 1 1 37 ILE CB C 7.848 -1.332 -5.634 1.00 . A A . 37 ILE CB 1 1
8 14359 1 1 37 ILE CD1 C 8.166 0.068 -3.523 1.00 . A A . 37 ILE CD1 1 1
8 14360 1 1 37 ILE CG1 C 7.297 -0.930 -4.262 1.00 . A A . 37 ILE CG1 1 1
8 14361 1 1 37 ILE CG2 C 9.200 -2.023 -5.489 1.00 . A A . 37 ILE CG2 1 1
8 14362 1 1 37 ILE H H 5.868 0.141 -6.603 1.00 . A A . 37 ILE H 1 1
8 14363 1 1 37 ILE HA H 8.708 0.572 -6.122 1.00 . A A . 37 ILE HA 1 1
8 14364 1 1 37 ILE HB H 7.166 -2.025 -6.101 1.00 . A A . 37 ILE HB 1 1
8 14365 1 1 37 ILE HD11 H 7.721 0.293 -2.564 1.00 . A A . 37 ILE HD11 1 1
8 14366 1 1 37 ILE HD12 H 8.245 0.974 -4.104 1.00 . A A . 37 ILE HD12 1 1
8 14367 1 1 37 ILE HD13 H 9.149 -0.352 -3.373 1.00 . A A . 37 ILE HD13 1 1
8 14368 1 1 37 ILE HG12 H 6.321 -0.486 -4.388 1.00 . A A . 37 ILE HG12 1 1
8 14369 1 1 37 ILE HG13 H 7.207 -1.812 -3.646 1.00 . A A . 37 ILE HG13 1 1
8 14370 1 1 37 ILE HG21 H 9.910 -1.337 -5.051 1.00 . A A . 37 ILE HG21 1 1
8 14371 1 1 37 ILE HG22 H 9.551 -2.332 -6.464 1.00 . A A . 37 ILE HG22 1 1
8 14372 1 1 37 ILE HG23 H 9.095 -2.889 -4.852 1.00 . A A . 37 ILE HG23 1 1
8 14373 1 1 37 ILE N N 6.718 0.631 -6.645 1.00 . A A . 37 ILE N 1 1
8 14374 1 1 37 ILE O O 7.819 -1.383 -8.563 1.00 . A A . 37 ILE O 1 1
8 14375 1 1 38 ARG C C 10.692 -1.601 -9.686 1.00 . A A . 38 ARG C 1 1
8 14376 1 1 38 ARG CA C 10.052 -0.222 -9.712 1.00 . A A . 38 ARG CA 1 1
8 14377 1 1 38 ARG CB C 11.092 0.810 -10.129 1.00 . A A . 38 ARG CB 1 1
8 14378 1 1 38 ARG CD C 12.684 1.574 -11.911 1.00 . A A . 38 ARG CD 1 1
8 14379 1 1 38 ARG CG C 11.669 0.533 -11.501 1.00 . A A . 38 ARG CG 1 1
8 14380 1 1 38 ARG CZ C 15.074 1.056 -11.571 1.00 . A A . 38 ARG CZ 1 1
8 14381 1 1 38 ARG H H 9.912 0.812 -7.867 1.00 . A A . 38 ARG H 1 1
8 14382 1 1 38 ARG HA H 9.252 -0.220 -10.435 1.00 . A A . 38 ARG HA 1 1
8 14383 1 1 38 ARG HB2 H 10.631 1.788 -10.143 1.00 . A A . 38 ARG HB2 1 1
8 14384 1 1 38 ARG HB3 H 11.899 0.808 -9.412 1.00 . A A . 38 ARG HB3 1 1
8 14385 1 1 38 ARG HD2 H 12.932 1.412 -12.942 1.00 . A A . 38 ARG HD2 1 1
8 14386 1 1 38 ARG HD3 H 12.240 2.551 -11.796 1.00 . A A . 38 ARG HD3 1 1
8 14387 1 1 38 ARG HE H 13.864 1.851 -10.189 1.00 . A A . 38 ARG HE 1 1
8 14388 1 1 38 ARG HG2 H 12.149 -0.435 -11.490 1.00 . A A . 38 ARG HG2 1 1
8 14389 1 1 38 ARG HG3 H 10.863 0.527 -12.221 1.00 . A A . 38 ARG HG3 1 1
8 14390 1 1 38 ARG HH11 H 14.368 0.593 -13.421 1.00 . A A . 38 ARG HH11 1 1
8 14391 1 1 38 ARG HH12 H 16.062 0.272 -13.162 1.00 . A A . 38 ARG HH12 1 1
8 14392 1 1 38 ARG HH21 H 16.083 1.399 -9.845 1.00 . A A . 38 ARG HH21 1 1
8 14393 1 1 38 ARG HH22 H 17.017 0.692 -11.124 1.00 . A A . 38 ARG HH22 1 1
8 14394 1 1 38 ARG N N 9.492 0.106 -8.409 1.00 . A A . 38 ARG N 1 1
8 14395 1 1 38 ARG NE N 13.908 1.513 -11.112 1.00 . A A . 38 ARG NE 1 1
8 14396 1 1 38 ARG NH1 N 15.174 0.601 -12.813 1.00 . A A . 38 ARG NH1 1 1
8 14397 1 1 38 ARG NH2 N 16.143 1.051 -10.786 1.00 . A A . 38 ARG NH2 1 1
8 14398 1 1 38 ARG O O 10.373 -2.465 -10.501 1.00 . A A . 38 ARG O 1 1
8 14399 1 1 39 SER C C 12.751 -3.257 -7.181 1.00 . A A . 39 SER C 1 1
8 14400 1 1 39 SER CA C 12.324 -3.048 -8.623 1.00 . A A . 39 SER CA 1 1
8 14401 1 1 39 SER CB C 13.558 -3.045 -9.530 1.00 . A A . 39 SER CB 1 1
8 14402 1 1 39 SER H H 11.798 -1.068 -8.115 1.00 . A A . 39 SER H 1 1
8 14403 1 1 39 SER HA H 11.665 -3.850 -8.918 1.00 . A A . 39 SER HA 1 1
8 14404 1 1 39 SER HB2 H 14.285 -2.347 -9.140 1.00 . A A . 39 SER HB2 1 1
8 14405 1 1 39 SER HB3 H 13.988 -4.036 -9.551 1.00 . A A . 39 SER HB3 1 1
8 14406 1 1 39 SER HG H 12.298 -2.865 -11.027 1.00 . A A . 39 SER HG 1 1
8 14407 1 1 39 SER N N 11.605 -1.792 -8.749 1.00 . A A . 39 SER N 1 1
8 14408 1 1 39 SER O O 13.080 -2.296 -6.485 1.00 . A A . 39 SER O 1 1
8 14409 1 1 39 SER OG O 13.228 -2.662 -10.856 1.00 . A A . 39 SER OG 1 1
8 14410 1 1 40 VAL C C 14.269 -5.895 -5.469 1.00 . A A . 40 VAL C 1 1
8 14411 1 1 40 VAL CA C 13.172 -4.837 -5.395 1.00 . A A . 40 VAL CA 1 1
8 14412 1 1 40 VAL CB C 11.998 -5.331 -4.514 1.00 . A A . 40 VAL CB 1 1
8 14413 1 1 40 VAL CG1 C 11.342 -6.567 -5.110 1.00 . A A . 40 VAL CG1 1 1
8 14414 1 1 40 VAL CG2 C 12.463 -5.607 -3.090 1.00 . A A . 40 VAL CG2 1 1
8 14415 1 1 40 VAL H H 12.416 -5.215 -7.328 1.00 . A A . 40 VAL H 1 1
8 14416 1 1 40 VAL HA H 13.582 -3.942 -4.948 1.00 . A A . 40 VAL HA 1 1
8 14417 1 1 40 VAL HB H 11.254 -4.548 -4.477 1.00 . A A . 40 VAL HB 1 1
8 14418 1 1 40 VAL HG11 H 12.076 -7.357 -5.194 1.00 . A A . 40 VAL HG11 1 1
8 14419 1 1 40 VAL HG12 H 10.952 -6.333 -6.089 1.00 . A A . 40 VAL HG12 1 1
8 14420 1 1 40 VAL HG13 H 10.536 -6.893 -4.468 1.00 . A A . 40 VAL HG13 1 1
8 14421 1 1 40 VAL HG21 H 13.218 -6.380 -3.101 1.00 . A A . 40 VAL HG21 1 1
8 14422 1 1 40 VAL HG22 H 11.623 -5.933 -2.494 1.00 . A A . 40 VAL HG22 1 1
8 14423 1 1 40 VAL HG23 H 12.878 -4.705 -2.665 1.00 . A A . 40 VAL HG23 1 1
8 14424 1 1 40 VAL N N 12.726 -4.498 -6.736 1.00 . A A . 40 VAL N 1 1
8 14425 1 1 40 VAL O O 14.191 -6.823 -6.274 1.00 . A A . 40 VAL O 1 1
8 14426 1 1 41 ASP C C 16.059 -7.895 -3.780 1.00 . A A . 41 ASP C 1 1
8 14427 1 1 41 ASP CA C 16.408 -6.691 -4.644 1.00 . A A . 41 ASP CA 1 1
8 14428 1 1 41 ASP CB C 17.692 -6.040 -4.119 1.00 . A A . 41 ASP CB 1 1
8 14429 1 1 41 ASP CG C 18.259 -4.999 -5.063 1.00 . A A . 41 ASP CG 1 1
8 14430 1 1 41 ASP H H 15.330 -4.959 -4.055 1.00 . A A . 41 ASP H 1 1
8 14431 1 1 41 ASP HA H 16.570 -7.025 -5.656 1.00 . A A . 41 ASP HA 1 1
8 14432 1 1 41 ASP HB2 H 17.482 -5.561 -3.175 1.00 . A A . 41 ASP HB2 1 1
8 14433 1 1 41 ASP HB3 H 18.436 -6.806 -3.969 1.00 . A A . 41 ASP HB3 1 1
8 14434 1 1 41 ASP N N 15.305 -5.736 -4.661 1.00 . A A . 41 ASP N 1 1
8 14435 1 1 41 ASP O O 15.755 -7.749 -2.598 1.00 . A A . 41 ASP O 1 1
8 14436 1 1 41 ASP OD1 O 18.725 -5.371 -6.159 1.00 . A A . 41 ASP OD1 1 1
8 14437 1 1 41 ASP OD2 O 18.233 -3.797 -4.718 1.00 . A A . 41 ASP OD2 1 1
8 14438 1 1 42 PRO C C 16.763 -10.643 -2.513 1.00 . A A . 42 PRO C 1 1
8 14439 1 1 42 PRO CA C 15.784 -10.346 -3.643 1.00 . A A . 42 PRO CA 1 1
8 14440 1 1 42 PRO CB C 15.879 -11.427 -4.725 1.00 . A A . 42 PRO CB 1 1
8 14441 1 1 42 PRO CD C 16.476 -9.360 -5.763 1.00 . A A . 42 PRO CD 1 1
8 14442 1 1 42 PRO CG C 16.741 -10.838 -5.787 1.00 . A A . 42 PRO CG 1 1
8 14443 1 1 42 PRO HA H 14.778 -10.319 -3.247 1.00 . A A . 42 PRO HA 1 1
8 14444 1 1 42 PRO HB2 H 16.322 -12.318 -4.309 1.00 . A A . 42 PRO HB2 1 1
8 14445 1 1 42 PRO HB3 H 14.894 -11.648 -5.100 1.00 . A A . 42 PRO HB3 1 1
8 14446 1 1 42 PRO HD2 H 17.365 -8.811 -6.034 1.00 . A A . 42 PRO HD2 1 1
8 14447 1 1 42 PRO HD3 H 15.660 -9.112 -6.425 1.00 . A A . 42 PRO HD3 1 1
8 14448 1 1 42 PRO HG2 H 17.781 -11.035 -5.568 1.00 . A A . 42 PRO HG2 1 1
8 14449 1 1 42 PRO HG3 H 16.474 -11.250 -6.748 1.00 . A A . 42 PRO HG3 1 1
8 14450 1 1 42 PRO N N 16.110 -9.105 -4.359 1.00 . A A . 42 PRO N 1 1
8 14451 1 1 42 PRO O O 16.459 -11.404 -1.595 1.00 . A A . 42 PRO O 1 1
8 14452 1 1 43 ASP C C 18.864 -9.170 -0.476 1.00 . A A . 43 ASP C 1 1
8 14453 1 1 43 ASP CA C 18.979 -10.220 -1.583 1.00 . A A . 43 ASP CA 1 1
8 14454 1 1 43 ASP CB C 20.359 -10.137 -2.256 1.00 . A A . 43 ASP CB 1 1
8 14455 1 1 43 ASP CG C 21.500 -10.507 -1.327 1.00 . A A . 43 ASP CG 1 1
8 14456 1 1 43 ASP H H 18.106 -9.434 -3.343 1.00 . A A . 43 ASP H 1 1
8 14457 1 1 43 ASP HA H 18.854 -11.201 -1.152 1.00 . A A . 43 ASP HA 1 1
8 14458 1 1 43 ASP HB2 H 20.379 -10.809 -3.101 1.00 . A A . 43 ASP HB2 1 1
8 14459 1 1 43 ASP HB3 H 20.517 -9.126 -2.606 1.00 . A A . 43 ASP HB3 1 1
8 14460 1 1 43 ASP N N 17.934 -10.028 -2.585 1.00 . A A . 43 ASP N 1 1
8 14461 1 1 43 ASP O O 19.682 -9.118 0.441 1.00 . A A . 43 ASP O 1 1
8 14462 1 1 43 ASP OD1 O 21.624 -11.697 -0.962 1.00 . A A . 43 ASP OD1 1 1
8 14463 1 1 43 ASP OD2 O 22.271 -9.603 -0.934 1.00 . A A . 43 ASP OD2 1 1
8 14464 1 1 44 SER C C 16.568 -7.495 1.380 1.00 . A A . 44 SER C 1 1
8 14465 1 1 44 SER CA C 17.695 -7.238 0.386 1.00 . A A . 44 SER CA 1 1
8 14466 1 1 44 SER CB C 17.425 -5.943 -0.383 1.00 . A A . 44 SER CB 1 1
8 14467 1 1 44 SER H H 17.124 -8.504 -1.211 1.00 . A A . 44 SER H 1 1
8 14468 1 1 44 SER HA H 18.626 -7.141 0.925 1.00 . A A . 44 SER HA 1 1
8 14469 1 1 44 SER HB2 H 17.620 -5.097 0.258 1.00 . A A . 44 SER HB2 1 1
8 14470 1 1 44 SER HB3 H 18.072 -5.901 -1.244 1.00 . A A . 44 SER HB3 1 1
8 14471 1 1 44 SER HG H 15.969 -6.459 -1.594 1.00 . A A . 44 SER HG 1 1
8 14472 1 1 44 SER N N 17.827 -8.348 -0.542 1.00 . A A . 44 SER N 1 1
8 14473 1 1 44 SER O O 15.668 -8.302 1.123 1.00 . A A . 44 SER O 1 1
8 14474 1 1 44 SER OG O 16.081 -5.881 -0.825 1.00 . A A . 44 SER OG 1 1
8 14475 1 1 45 PRO C C 14.209 -6.361 3.004 1.00 . A A . 45 PRO C 1 1
8 14476 1 1 45 PRO CA C 15.541 -6.880 3.539 1.00 . A A . 45 PRO CA 1 1
8 14477 1 1 45 PRO CB C 16.049 -5.983 4.675 1.00 . A A . 45 PRO CB 1 1
8 14478 1 1 45 PRO CD C 17.694 -5.907 2.956 1.00 . A A . 45 PRO CD 1 1
8 14479 1 1 45 PRO CG C 17.060 -5.092 4.043 1.00 . A A . 45 PRO CG 1 1
8 14480 1 1 45 PRO HA H 15.413 -7.888 3.902 1.00 . A A . 45 PRO HA 1 1
8 14481 1 1 45 PRO HB2 H 15.226 -5.416 5.087 1.00 . A A . 45 PRO HB2 1 1
8 14482 1 1 45 PRO HB3 H 16.493 -6.593 5.447 1.00 . A A . 45 PRO HB3 1 1
8 14483 1 1 45 PRO HD2 H 18.010 -5.272 2.139 1.00 . A A . 45 PRO HD2 1 1
8 14484 1 1 45 PRO HD3 H 18.528 -6.472 3.343 1.00 . A A . 45 PRO HD3 1 1
8 14485 1 1 45 PRO HG2 H 16.577 -4.222 3.626 1.00 . A A . 45 PRO HG2 1 1
8 14486 1 1 45 PRO HG3 H 17.801 -4.801 4.773 1.00 . A A . 45 PRO HG3 1 1
8 14487 1 1 45 PRO N N 16.605 -6.804 2.533 1.00 . A A . 45 PRO N 1 1
8 14488 1 1 45 PRO O O 13.153 -6.620 3.579 1.00 . A A . 45 PRO O 1 1
8 14489 1 1 46 ALA C C 12.217 -6.223 0.702 1.00 . A A . 46 ALA C 1 1
8 14490 1 1 46 ALA CA C 13.076 -5.098 1.263 1.00 . A A . 46 ALA CA 1 1
8 14491 1 1 46 ALA CB C 13.454 -4.108 0.171 1.00 . A A . 46 ALA CB 1 1
8 14492 1 1 46 ALA H H 15.139 -5.478 1.479 1.00 . A A . 46 ALA H 1 1
8 14493 1 1 46 ALA HA H 12.511 -4.571 2.017 1.00 . A A . 46 ALA HA 1 1
8 14494 1 1 46 ALA HB1 H 12.557 -3.700 -0.271 1.00 . A A . 46 ALA HB1 1 1
8 14495 1 1 46 ALA HB2 H 14.033 -4.612 -0.589 1.00 . A A . 46 ALA HB2 1 1
8 14496 1 1 46 ALA HB3 H 14.041 -3.308 0.598 1.00 . A A . 46 ALA HB3 1 1
8 14497 1 1 46 ALA N N 14.268 -5.639 1.892 1.00 . A A . 46 ALA N 1 1
8 14498 1 1 46 ALA O O 11.027 -6.314 0.995 1.00 . A A . 46 ALA O 1 1
8 14499 1 1 47 GLU C C 11.690 -9.152 0.513 1.00 . A A . 47 GLU C 1 1
8 14500 1 1 47 GLU CA C 12.121 -8.239 -0.633 1.00 . A A . 47 GLU CA 1 1
8 14501 1 1 47 GLU CB C 13.019 -8.975 -1.642 1.00 . A A . 47 GLU CB 1 1
8 14502 1 1 47 GLU CD C 11.842 -11.250 -1.737 1.00 . A A . 47 GLU CD 1 1
8 14503 1 1 47 GLU CG C 12.308 -10.022 -2.504 1.00 . A A . 47 GLU CG 1 1
8 14504 1 1 47 GLU H H 13.779 -6.968 -0.298 1.00 . A A . 47 GLU H 1 1
8 14505 1 1 47 GLU HA H 11.240 -7.872 -1.138 1.00 . A A . 47 GLU HA 1 1
8 14506 1 1 47 GLU HB2 H 13.448 -8.239 -2.307 1.00 . A A . 47 GLU HB2 1 1
8 14507 1 1 47 GLU HB3 H 13.823 -9.459 -1.104 1.00 . A A . 47 GLU HB3 1 1
8 14508 1 1 47 GLU HG2 H 11.445 -9.560 -2.959 1.00 . A A . 47 GLU HG2 1 1
8 14509 1 1 47 GLU HG3 H 12.989 -10.341 -3.282 1.00 . A A . 47 GLU HG3 1 1
8 14510 1 1 47 GLU N N 12.831 -7.095 -0.083 1.00 . A A . 47 GLU N 1 1
8 14511 1 1 47 GLU O O 10.562 -9.644 0.537 1.00 . A A . 47 GLU O 1 1
8 14512 1 1 47 GLU OE1 O 12.692 -11.942 -1.136 1.00 . A A . 47 GLU OE1 1 1
8 14513 1 1 47 GLU OE2 O 10.625 -11.524 -1.730 1.00 . A A . 47 GLU OE2 1 1
8 14514 1 1 48 ALA C C 11.105 -9.684 3.449 1.00 . A A . 48 ALA C 1 1
8 14515 1 1 48 ALA CA C 12.313 -10.171 2.646 1.00 . A A . 48 ALA CA 1 1
8 14516 1 1 48 ALA CB C 13.547 -10.239 3.535 1.00 . A A . 48 ALA CB 1 1
8 14517 1 1 48 ALA H H 13.446 -8.869 1.422 1.00 . A A . 48 ALA H 1 1
8 14518 1 1 48 ALA HA H 12.109 -11.169 2.284 1.00 . A A . 48 ALA HA 1 1
8 14519 1 1 48 ALA HB1 H 14.394 -10.561 2.949 1.00 . A A . 48 ALA HB1 1 1
8 14520 1 1 48 ALA HB2 H 13.378 -10.942 4.335 1.00 . A A . 48 ALA HB2 1 1
8 14521 1 1 48 ALA HB3 H 13.748 -9.263 3.950 1.00 . A A . 48 ALA HB3 1 1
8 14522 1 1 48 ALA N N 12.578 -9.321 1.488 1.00 . A A . 48 ALA N 1 1
8 14523 1 1 48 ALA O O 10.406 -10.481 4.076 1.00 . A A . 48 ALA O 1 1
8 14524 1 1 49 SER C C 8.415 -8.050 3.443 1.00 . A A . 49 SER C 1 1
8 14525 1 1 49 SER CA C 9.742 -7.800 4.165 1.00 . A A . 49 SER CA 1 1
8 14526 1 1 49 SER CB C 9.978 -6.301 4.354 1.00 . A A . 49 SER CB 1 1
8 14527 1 1 49 SER H H 11.437 -7.787 2.910 1.00 . A A . 49 SER H 1 1
8 14528 1 1 49 SER HA H 9.707 -8.275 5.135 1.00 . A A . 49 SER HA 1 1
8 14529 1 1 49 SER HB2 H 9.289 -5.911 5.088 1.00 . A A . 49 SER HB2 1 1
8 14530 1 1 49 SER HB3 H 10.989 -6.148 4.702 1.00 . A A . 49 SER HB3 1 1
8 14531 1 1 49 SER HG H 10.372 -5.972 2.458 1.00 . A A . 49 SER HG 1 1
8 14532 1 1 49 SER N N 10.853 -8.378 3.424 1.00 . A A . 49 SER N 1 1
8 14533 1 1 49 SER O O 7.340 -7.853 4.009 1.00 . A A . 49 SER O 1 1
8 14534 1 1 49 SER OG O 9.809 -5.590 3.144 1.00 . A A . 49 SER OG 1 1
8 14535 1 1 50 GLY C C 7.065 -7.755 0.325 1.00 . A A . 50 GLY C 1 1
8 14536 1 1 50 GLY CA C 7.309 -8.774 1.420 1.00 . A A . 50 GLY CA 1 1
8 14537 1 1 50 GLY H H 9.389 -8.640 1.796 1.00 . A A . 50 GLY H 1 1
8 14538 1 1 50 GLY HA2 H 7.409 -9.751 0.970 1.00 . A A . 50 GLY HA2 1 1
8 14539 1 1 50 GLY HA3 H 6.457 -8.783 2.085 1.00 . A A . 50 GLY HA3 1 1
8 14540 1 1 50 GLY N N 8.503 -8.491 2.193 1.00 . A A . 50 GLY N 1 1
8 14541 1 1 50 GLY O O 6.006 -7.750 -0.308 1.00 . A A . 50 GLY O 1 1
8 14542 1 1 51 LEU C C 8.160 -6.454 -2.308 1.00 . A A . 51 LEU C 1 1
8 14543 1 1 51 LEU CA C 7.919 -5.862 -0.922 1.00 . A A . 51 LEU CA 1 1
8 14544 1 1 51 LEU CB C 8.911 -4.728 -0.660 1.00 . A A . 51 LEU CB 1 1
8 14545 1 1 51 LEU CD1 C 7.415 -2.802 -1.222 1.00 . A A . 51 LEU CD1 1 1
8 14546 1 1 51 LEU CD2 C 9.894 -2.536 -1.371 1.00 . A A . 51 LEU CD2 1 1
8 14547 1 1 51 LEU CG C 8.729 -3.494 -1.542 1.00 . A A . 51 LEU CG 1 1
8 14548 1 1 51 LEU H H 8.863 -6.943 0.630 1.00 . A A . 51 LEU H 1 1
8 14549 1 1 51 LEU HA H 6.913 -5.470 -0.880 1.00 . A A . 51 LEU HA 1 1
8 14550 1 1 51 LEU HB2 H 8.813 -4.425 0.372 1.00 . A A . 51 LEU HB2 1 1
8 14551 1 1 51 LEU HB3 H 9.910 -5.110 -0.813 1.00 . A A . 51 LEU HB3 1 1
8 14552 1 1 51 LEU HD11 H 7.319 -1.914 -1.828 1.00 . A A . 51 LEU HD11 1 1
8 14553 1 1 51 LEU HD12 H 7.398 -2.528 -0.178 1.00 . A A . 51 LEU HD12 1 1
8 14554 1 1 51 LEU HD13 H 6.594 -3.471 -1.432 1.00 . A A . 51 LEU HD13 1 1
8 14555 1 1 51 LEU HD21 H 10.814 -3.038 -1.634 1.00 . A A . 51 LEU HD21 1 1
8 14556 1 1 51 LEU HD22 H 9.943 -2.205 -0.344 1.00 . A A . 51 LEU HD22 1 1
8 14557 1 1 51 LEU HD23 H 9.755 -1.681 -2.019 1.00 . A A . 51 LEU HD23 1 1
8 14558 1 1 51 LEU HG H 8.699 -3.802 -2.577 1.00 . A A . 51 LEU HG 1 1
8 14559 1 1 51 LEU N N 8.041 -6.889 0.098 1.00 . A A . 51 LEU N 1 1
8 14560 1 1 51 LEU O O 9.019 -7.320 -2.482 1.00 . A A . 51 LEU O 1 1
8 14561 1 1 52 ARG C C 7.282 -5.306 -5.612 1.00 . A A . 52 ARG C 1 1
8 14562 1 1 52 ARG CA C 7.518 -6.467 -4.649 1.00 . A A . 52 ARG CA 1 1
8 14563 1 1 52 ARG CB C 6.514 -7.603 -4.897 1.00 . A A . 52 ARG CB 1 1
8 14564 1 1 52 ARG CD C 7.993 -8.949 -6.444 1.00 . A A . 52 ARG CD 1 1
8 14565 1 1 52 ARG CG C 6.642 -8.267 -6.263 1.00 . A A . 52 ARG CG 1 1
8 14566 1 1 52 ARG CZ C 8.523 -11.284 -5.840 1.00 . A A . 52 ARG CZ 1 1
8 14567 1 1 52 ARG H H 6.729 -5.298 -3.083 1.00 . A A . 52 ARG H 1 1
8 14568 1 1 52 ARG HA H 8.522 -6.843 -4.786 1.00 . A A . 52 ARG HA 1 1
8 14569 1 1 52 ARG HB2 H 6.656 -8.361 -4.141 1.00 . A A . 52 ARG HB2 1 1
8 14570 1 1 52 ARG HB3 H 5.514 -7.204 -4.808 1.00 . A A . 52 ARG HB3 1 1
8 14571 1 1 52 ARG HD2 H 8.052 -9.341 -7.449 1.00 . A A . 52 ARG HD2 1 1
8 14572 1 1 52 ARG HD3 H 8.775 -8.218 -6.298 1.00 . A A . 52 ARG HD3 1 1
8 14573 1 1 52 ARG HE H 8.032 -9.846 -4.538 1.00 . A A . 52 ARG HE 1 1
8 14574 1 1 52 ARG HG2 H 5.864 -9.008 -6.365 1.00 . A A . 52 ARG HG2 1 1
8 14575 1 1 52 ARG HG3 H 6.525 -7.514 -7.029 1.00 . A A . 52 ARG HG3 1 1
8 14576 1 1 52 ARG HH11 H 8.753 -10.866 -7.818 1.00 . A A . 52 ARG HH11 1 1
8 14577 1 1 52 ARG HH12 H 9.036 -12.520 -7.361 1.00 . A A . 52 ARG HH12 1 1
8 14578 1 1 52 ARG HH21 H 8.452 -12.003 -3.942 1.00 . A A . 52 ARG HH21 1 1
8 14579 1 1 52 ARG HH22 H 8.866 -13.165 -5.166 1.00 . A A . 52 ARG HH22 1 1
8 14580 1 1 52 ARG N N 7.395 -5.992 -3.282 1.00 . A A . 52 ARG N 1 1
8 14581 1 1 52 ARG NE N 8.182 -10.044 -5.495 1.00 . A A . 52 ARG NE 1 1
8 14582 1 1 52 ARG NH1 N 8.795 -11.578 -7.107 1.00 . A A . 52 ARG NH1 1 1
8 14583 1 1 52 ARG NH2 N 8.626 -12.224 -4.910 1.00 . A A . 52 ARG NH2 1 1
8 14584 1 1 52 ARG O O 6.796 -4.253 -5.208 1.00 . A A . 52 ARG O 1 1
8 14585 1 1 53 ALA C C 6.039 -4.306 -8.289 1.00 . A A . 53 ALA C 1 1
8 14586 1 1 53 ALA CA C 7.500 -4.459 -7.881 1.00 . A A . 53 ALA CA 1 1
8 14587 1 1 53 ALA CB C 8.356 -4.783 -9.096 1.00 . A A . 53 ALA CB 1 1
8 14588 1 1 53 ALA H H 8.047 -6.350 -7.129 1.00 . A A . 53 ALA H 1 1
8 14589 1 1 53 ALA HA H 7.847 -3.524 -7.464 1.00 . A A . 53 ALA HA 1 1
8 14590 1 1 53 ALA HB1 H 8.030 -5.719 -9.525 1.00 . A A . 53 ALA HB1 1 1
8 14591 1 1 53 ALA HB2 H 9.390 -4.864 -8.797 1.00 . A A . 53 ALA HB2 1 1
8 14592 1 1 53 ALA HB3 H 8.254 -3.996 -9.830 1.00 . A A . 53 ALA HB3 1 1
8 14593 1 1 53 ALA N N 7.659 -5.492 -6.871 1.00 . A A . 53 ALA N 1 1
8 14594 1 1 53 ALA O O 5.261 -5.257 -8.200 1.00 . A A . 53 ALA O 1 1
8 14595 1 1 54 GLN C C 3.348 -2.618 -8.072 1.00 . A A . 54 GLN C 1 1
8 14596 1 1 54 GLN CA C 4.351 -2.764 -9.218 1.00 . A A . 54 GLN CA 1 1
8 14597 1 1 54 GLN CB C 3.857 -3.789 -10.250 1.00 . A A . 54 GLN CB 1 1
8 14598 1 1 54 GLN CD C 4.584 -2.586 -12.367 1.00 . A A . 54 GLN CD 1 1
8 14599 1 1 54 GLN CG C 4.700 -3.842 -11.518 1.00 . A A . 54 GLN CG 1 1
8 14600 1 1 54 GLN H H 6.378 -2.391 -8.743 1.00 . A A . 54 GLN H 1 1
8 14601 1 1 54 GLN HA H 4.428 -1.805 -9.710 1.00 . A A . 54 GLN HA 1 1
8 14602 1 1 54 GLN HB2 H 3.866 -4.770 -9.796 1.00 . A A . 54 GLN HB2 1 1
8 14603 1 1 54 GLN HB3 H 2.844 -3.541 -10.527 1.00 . A A . 54 GLN HB3 1 1
8 14604 1 1 54 GLN HE21 H 4.959 -3.640 -14.010 1.00 . A A . 54 GLN HE21 1 1
8 14605 1 1 54 GLN HE22 H 4.675 -1.943 -14.251 1.00 . A A . 54 GLN HE22 1 1
8 14606 1 1 54 GLN HG2 H 5.735 -3.971 -11.240 1.00 . A A . 54 GLN HG2 1 1
8 14607 1 1 54 GLN HG3 H 4.381 -4.687 -12.109 1.00 . A A . 54 GLN HG3 1 1
8 14608 1 1 54 GLN N N 5.694 -3.098 -8.737 1.00 . A A . 54 GLN N 1 1
8 14609 1 1 54 GLN NE2 N 4.760 -2.740 -13.671 1.00 . A A . 54 GLN NE2 1 1
8 14610 1 1 54 GLN O O 2.137 -2.539 -8.303 1.00 . A A . 54 GLN O 1 1
8 14611 1 1 54 GLN OE1 O 4.348 -1.490 -11.861 1.00 . A A . 54 GLN OE1 1 1
8 14612 1 1 55 ASP C C 3.063 -0.770 -5.405 1.00 . A A . 55 ASP C 1 1
8 14613 1 1 55 ASP CA C 3.029 -2.270 -5.682 1.00 . A A . 55 ASP CA 1 1
8 14614 1 1 55 ASP CB C 3.506 -3.029 -4.436 1.00 . A A . 55 ASP CB 1 1
8 14615 1 1 55 ASP CG C 3.163 -4.507 -4.465 1.00 . A A . 55 ASP CG 1 1
8 14616 1 1 55 ASP H H 4.807 -2.760 -6.717 1.00 . A A . 55 ASP H 1 1
8 14617 1 1 55 ASP HA H 2.013 -2.562 -5.907 1.00 . A A . 55 ASP HA 1 1
8 14618 1 1 55 ASP HB2 H 4.578 -2.932 -4.355 1.00 . A A . 55 ASP HB2 1 1
8 14619 1 1 55 ASP HB3 H 3.046 -2.590 -3.563 1.00 . A A . 55 ASP HB3 1 1
8 14620 1 1 55 ASP N N 3.855 -2.576 -6.845 1.00 . A A . 55 ASP N 1 1
8 14621 1 1 55 ASP O O 4.039 -0.092 -5.739 1.00 . A A . 55 ASP O 1 1
8 14622 1 1 55 ASP OD1 O 1.977 -4.855 -4.292 1.00 . A A . 55 ASP OD1 1 1
8 14623 1 1 55 ASP OD2 O 4.083 -5.339 -4.619 1.00 . A A . 55 ASP OD2 1 1
8 14624 1 1 56 ARG C C 2.095 1.393 -3.005 1.00 . A A . 56 ARG C 1 1
8 14625 1 1 56 ARG CA C 1.908 1.164 -4.495 1.00 . A A . 56 ARG CA 1 1
8 14626 1 1 56 ARG CB C 0.552 1.711 -4.923 1.00 . A A . 56 ARG CB 1 1
8 14627 1 1 56 ARG CD C 0.984 4.225 -4.899 1.00 . A A . 56 ARG CD 1 1
8 14628 1 1 56 ARG CG C 0.625 2.996 -5.729 1.00 . A A . 56 ARG CG 1 1
8 14629 1 1 56 ARG CZ C -1.145 4.577 -3.637 1.00 . A A . 56 ARG CZ 1 1
8 14630 1 1 56 ARG H H 1.242 -0.842 -4.587 1.00 . A A . 56 ARG H 1 1
8 14631 1 1 56 ARG HA H 2.686 1.681 -5.033 1.00 . A A . 56 ARG HA 1 1
8 14632 1 1 56 ARG HB2 H 0.053 0.963 -5.522 1.00 . A A . 56 ARG HB2 1 1
8 14633 1 1 56 ARG HB3 H -0.038 1.900 -4.039 1.00 . A A . 56 ARG HB3 1 1
8 14634 1 1 56 ARG HD2 H 2.022 4.150 -4.616 1.00 . A A . 56 ARG HD2 1 1
8 14635 1 1 56 ARG HD3 H 0.852 5.102 -5.517 1.00 . A A . 56 ARG HD3 1 1
8 14636 1 1 56 ARG HE H 0.681 4.412 -2.825 1.00 . A A . 56 ARG HE 1 1
8 14637 1 1 56 ARG HG2 H 1.379 2.879 -6.492 1.00 . A A . 56 ARG HG2 1 1
8 14638 1 1 56 ARG HG3 H -0.320 3.155 -6.195 1.00 . A A . 56 ARG HG3 1 1
8 14639 1 1 56 ARG HH11 H -1.483 4.304 -5.617 1.00 . A A . 56 ARG HH11 1 1
8 14640 1 1 56 ARG HH12 H -2.892 4.607 -4.666 1.00 . A A . 56 ARG HH12 1 1
8 14641 1 1 56 ARG HH21 H -1.180 4.918 -1.643 1.00 . A A . 56 ARG HH21 1 1
8 14642 1 1 56 ARG HH22 H -2.719 5.017 -2.442 1.00 . A A . 56 ARG HH22 1 1
8 14643 1 1 56 ARG N N 1.997 -0.254 -4.812 1.00 . A A . 56 ARG N 1 1
8 14644 1 1 56 ARG NE N 0.181 4.387 -3.678 1.00 . A A . 56 ARG NE 1 1
8 14645 1 1 56 ARG NH1 N -1.896 4.499 -4.731 1.00 . A A . 56 ARG NH1 1 1
8 14646 1 1 56 ARG NH2 N -1.727 4.852 -2.481 1.00 . A A . 56 ARG NH2 1 1
8 14647 1 1 56 ARG O O 1.523 0.675 -2.188 1.00 . A A . 56 ARG O 1 1
8 14648 1 1 57 ILE C C 2.085 3.684 -0.735 1.00 . A A . 57 ILE C 1 1
8 14649 1 1 57 ILE CA C 3.141 2.728 -1.262 1.00 . A A . 57 ILE CA 1 1
8 14650 1 1 57 ILE CB C 4.541 3.355 -1.069 1.00 . A A . 57 ILE CB 1 1
8 14651 1 1 57 ILE CD1 C 7.033 2.923 -1.395 1.00 . A A . 57 ILE CD1 1 1
8 14652 1 1 57 ILE CG1 C 5.626 2.394 -1.566 1.00 . A A . 57 ILE CG1 1 1
8 14653 1 1 57 ILE CG2 C 4.774 3.714 0.395 1.00 . A A . 57 ILE CG2 1 1
8 14654 1 1 57 ILE H H 3.263 2.967 -3.372 1.00 . A A . 57 ILE H 1 1
8 14655 1 1 57 ILE HA H 3.095 1.814 -0.686 1.00 . A A . 57 ILE HA 1 1
8 14656 1 1 57 ILE HB H 4.584 4.266 -1.644 1.00 . A A . 57 ILE HB 1 1
8 14657 1 1 57 ILE HD11 H 7.737 2.206 -1.790 1.00 . A A . 57 ILE HD11 1 1
8 14658 1 1 57 ILE HD12 H 7.232 3.084 -0.346 1.00 . A A . 57 ILE HD12 1 1
8 14659 1 1 57 ILE HD13 H 7.132 3.858 -1.929 1.00 . A A . 57 ILE HD13 1 1
8 14660 1 1 57 ILE HG12 H 5.554 1.468 -1.016 1.00 . A A . 57 ILE HG12 1 1
8 14661 1 1 57 ILE HG13 H 5.470 2.196 -2.616 1.00 . A A . 57 ILE HG13 1 1
8 14662 1 1 57 ILE HG21 H 4.038 4.438 0.709 1.00 . A A . 57 ILE HG21 1 1
8 14663 1 1 57 ILE HG22 H 5.762 4.132 0.511 1.00 . A A . 57 ILE HG22 1 1
8 14664 1 1 57 ILE HG23 H 4.684 2.825 1.001 1.00 . A A . 57 ILE HG23 1 1
8 14665 1 1 57 ILE N N 2.874 2.405 -2.661 1.00 . A A . 57 ILE N 1 1
8 14666 1 1 57 ILE O O 1.770 4.688 -1.375 1.00 . A A . 57 ILE O 1 1
8 14667 1 1 58 VAL C C 0.988 4.752 2.355 1.00 . A A . 58 VAL C 1 1
8 14668 1 1 58 VAL CA C 0.496 4.174 1.032 1.00 . A A . 58 VAL CA 1 1
8 14669 1 1 58 VAL CB C -0.801 3.380 1.287 1.00 . A A . 58 VAL CB 1 1
8 14670 1 1 58 VAL CG1 C -1.901 4.314 1.765 1.00 . A A . 58 VAL CG1 1 1
8 14671 1 1 58 VAL CG2 C -1.229 2.630 0.033 1.00 . A A . 58 VAL CG2 1 1
8 14672 1 1 58 VAL H H 1.787 2.507 0.851 1.00 . A A . 58 VAL H 1 1
8 14673 1 1 58 VAL HA H 0.268 4.986 0.358 1.00 . A A . 58 VAL HA 1 1
8 14674 1 1 58 VAL HB H -0.609 2.656 2.067 1.00 . A A . 58 VAL HB 1 1
8 14675 1 1 58 VAL HG11 H -2.101 5.054 1.005 1.00 . A A . 58 VAL HG11 1 1
8 14676 1 1 58 VAL HG12 H -1.586 4.806 2.673 1.00 . A A . 58 VAL HG12 1 1
8 14677 1 1 58 VAL HG13 H -2.799 3.744 1.958 1.00 . A A . 58 VAL HG13 1 1
8 14678 1 1 58 VAL HG21 H -0.443 1.951 -0.267 1.00 . A A . 58 VAL HG21 1 1
8 14679 1 1 58 VAL HG22 H -1.418 3.335 -0.762 1.00 . A A . 58 VAL HG22 1 1
8 14680 1 1 58 VAL HG23 H -2.129 2.070 0.238 1.00 . A A . 58 VAL HG23 1 1
8 14681 1 1 58 VAL N N 1.517 3.346 0.412 1.00 . A A . 58 VAL N 1 1
8 14682 1 1 58 VAL O O 0.842 5.945 2.612 1.00 . A A . 58 VAL O 1 1
8 14683 1 1 59 GLU C C 3.514 3.972 4.690 1.00 . A A . 59 GLU C 1 1
8 14684 1 1 59 GLU CA C 2.049 4.336 4.497 1.00 . A A . 59 GLU CA 1 1
8 14685 1 1 59 GLU CB C 1.221 3.715 5.629 1.00 . A A . 59 GLU CB 1 1
8 14686 1 1 59 GLU CD C -0.939 3.768 6.933 1.00 . A A . 59 GLU CD 1 1
8 14687 1 1 59 GLU CG C -0.249 4.105 5.626 1.00 . A A . 59 GLU CG 1 1
8 14688 1 1 59 GLU H H 1.708 2.975 2.908 1.00 . A A . 59 GLU H 1 1
8 14689 1 1 59 GLU HA H 1.952 5.411 4.544 1.00 . A A . 59 GLU HA 1 1
8 14690 1 1 59 GLU HB2 H 1.282 2.640 5.552 1.00 . A A . 59 GLU HB2 1 1
8 14691 1 1 59 GLU HB3 H 1.648 4.021 6.574 1.00 . A A . 59 GLU HB3 1 1
8 14692 1 1 59 GLU HG2 H -0.329 5.167 5.458 1.00 . A A . 59 GLU HG2 1 1
8 14693 1 1 59 GLU HG3 H -0.748 3.576 4.825 1.00 . A A . 59 GLU HG3 1 1
8 14694 1 1 59 GLU N N 1.573 3.904 3.188 1.00 . A A . 59 GLU N 1 1
8 14695 1 1 59 GLU O O 3.994 2.973 4.151 1.00 . A A . 59 GLU O 1 1
8 14696 1 1 59 GLU OE1 O -0.987 2.575 7.298 1.00 . A A . 59 GLU OE1 1 1
8 14697 1 1 59 GLU OE2 O -1.442 4.687 7.607 1.00 . A A . 59 GLU OE2 1 1
8 14698 1 1 60 VAL C C 5.762 4.684 7.321 1.00 . A A . 60 VAL C 1 1
8 14699 1 1 60 VAL CA C 5.601 4.550 5.812 1.00 . A A . 60 VAL CA 1 1
8 14700 1 1 60 VAL CB C 6.563 5.536 5.111 1.00 . A A . 60 VAL CB 1 1
8 14701 1 1 60 VAL CG1 C 8.006 5.251 5.502 1.00 . A A . 60 VAL CG1 1 1
8 14702 1 1 60 VAL CG2 C 6.405 5.475 3.601 1.00 . A A . 60 VAL CG2 1 1
8 14703 1 1 60 VAL H H 3.773 5.608 5.802 1.00 . A A . 60 VAL H 1 1
8 14704 1 1 60 VAL HA H 5.855 3.543 5.514 1.00 . A A . 60 VAL HA 1 1
8 14705 1 1 60 VAL HB H 6.318 6.538 5.436 1.00 . A A . 60 VAL HB 1 1
8 14706 1 1 60 VAL HG11 H 8.263 4.241 5.216 1.00 . A A . 60 VAL HG11 1 1
8 14707 1 1 60 VAL HG12 H 8.117 5.362 6.570 1.00 . A A . 60 VAL HG12 1 1
8 14708 1 1 60 VAL HG13 H 8.660 5.945 4.996 1.00 . A A . 60 VAL HG13 1 1
8 14709 1 1 60 VAL HG21 H 7.081 6.178 3.140 1.00 . A A . 60 VAL HG21 1 1
8 14710 1 1 60 VAL HG22 H 5.387 5.724 3.336 1.00 . A A . 60 VAL HG22 1 1
8 14711 1 1 60 VAL HG23 H 6.634 4.478 3.256 1.00 . A A . 60 VAL HG23 1 1
8 14712 1 1 60 VAL N N 4.213 4.798 5.455 1.00 . A A . 60 VAL N 1 1
8 14713 1 1 60 VAL O O 5.418 5.712 7.892 1.00 . A A . 60 VAL O 1 1
8 14714 1 1 61 ASN C C 5.147 3.771 10.164 1.00 . A A . 61 ASN C 1 1
8 14715 1 1 61 ASN CA C 6.463 3.607 9.412 1.00 . A A . 61 ASN CA 1 1
8 14716 1 1 61 ASN CB C 7.437 4.706 9.859 1.00 . A A . 61 ASN CB 1 1
8 14717 1 1 61 ASN CG C 8.778 4.637 9.163 1.00 . A A . 61 ASN CG 1 1
8 14718 1 1 61 ASN H H 6.466 2.820 7.438 1.00 . A A . 61 ASN H 1 1
8 14719 1 1 61 ASN HA H 6.883 2.644 9.666 1.00 . A A . 61 ASN HA 1 1
8 14720 1 1 61 ASN HB2 H 6.999 5.671 9.649 1.00 . A A . 61 ASN HB2 1 1
8 14721 1 1 61 ASN HB3 H 7.601 4.618 10.924 1.00 . A A . 61 ASN HB3 1 1
8 14722 1 1 61 ASN HD21 H 9.000 6.597 9.383 1.00 . A A . 61 ASN HD21 1 1
8 14723 1 1 61 ASN HD22 H 10.293 5.779 8.569 1.00 . A A . 61 ASN HD22 1 1
8 14724 1 1 61 ASN N N 6.247 3.627 7.961 1.00 . A A . 61 ASN N 1 1
8 14725 1 1 61 ASN ND2 N 9.423 5.782 9.027 1.00 . A A . 61 ASN ND2 1 1
8 14726 1 1 61 ASN O O 5.131 4.162 11.330 1.00 . A A . 61 ASN O 1 1
8 14727 1 1 61 ASN OD1 O 9.237 3.565 8.762 1.00 . A A . 61 ASN OD1 1 1
8 14728 1 1 62 GLY C C 2.068 4.921 9.897 1.00 . A A . 62 GLY C 1 1
8 14729 1 1 62 GLY CA C 2.740 3.577 10.122 1.00 . A A . 62 GLY CA 1 1
8 14730 1 1 62 GLY H H 4.114 3.179 8.560 1.00 . A A . 62 GLY H 1 1
8 14731 1 1 62 GLY HA2 H 2.101 2.801 9.728 1.00 . A A . 62 GLY HA2 1 1
8 14732 1 1 62 GLY HA3 H 2.856 3.423 11.185 1.00 . A A . 62 GLY HA3 1 1
8 14733 1 1 62 GLY N N 4.043 3.472 9.492 1.00 . A A . 62 GLY N 1 1
8 14734 1 1 62 GLY O O 0.927 5.122 10.310 1.00 . A A . 62 GLY O 1 1
8 14735 1 1 63 VAL C C 1.877 7.219 7.421 1.00 . A A . 63 VAL C 1 1
8 14736 1 1 63 VAL CA C 2.161 7.136 8.923 1.00 . A A . 63 VAL CA 1 1
8 14737 1 1 63 VAL CB C 3.036 8.331 9.390 1.00 . A A . 63 VAL CB 1 1
8 14738 1 1 63 VAL CG1 C 4.373 8.371 8.668 1.00 . A A . 63 VAL CG1 1 1
8 14739 1 1 63 VAL CG2 C 2.291 9.648 9.213 1.00 . A A . 63 VAL CG2 1 1
8 14740 1 1 63 VAL H H 3.688 5.663 8.980 1.00 . A A . 63 VAL H 1 1
8 14741 1 1 63 VAL HA H 1.216 7.191 9.448 1.00 . A A . 63 VAL HA 1 1
8 14742 1 1 63 VAL HB H 3.237 8.203 10.444 1.00 . A A . 63 VAL HB 1 1
8 14743 1 1 63 VAL HG11 H 4.924 7.466 8.880 1.00 . A A . 63 VAL HG11 1 1
8 14744 1 1 63 VAL HG12 H 4.941 9.226 9.004 1.00 . A A . 63 VAL HG12 1 1
8 14745 1 1 63 VAL HG13 H 4.205 8.448 7.605 1.00 . A A . 63 VAL HG13 1 1
8 14746 1 1 63 VAL HG21 H 1.395 9.639 9.816 1.00 . A A . 63 VAL HG21 1 1
8 14747 1 1 63 VAL HG22 H 2.025 9.774 8.174 1.00 . A A . 63 VAL HG22 1 1
8 14748 1 1 63 VAL HG23 H 2.925 10.467 9.523 1.00 . A A . 63 VAL HG23 1 1
8 14749 1 1 63 VAL N N 2.761 5.849 9.249 1.00 . A A . 63 VAL N 1 1
8 14750 1 1 63 VAL O O 2.682 6.783 6.595 1.00 . A A . 63 VAL O 1 1
8 14751 1 1 64 CYS C C 0.976 8.781 4.860 1.00 . A A . 64 CYS C 1 1
8 14752 1 1 64 CYS CA C 0.229 7.766 5.710 1.00 . A A . 64 CYS CA 1 1
8 14753 1 1 64 CYS CB C -1.273 8.055 5.681 1.00 . A A . 64 CYS CB 1 1
8 14754 1 1 64 CYS H H 0.169 8.179 7.779 1.00 . A A . 64 CYS H 1 1
8 14755 1 1 64 CYS HA H 0.402 6.786 5.300 1.00 . A A . 64 CYS HA 1 1
8 14756 1 1 64 CYS HB2 H -1.786 7.311 6.275 1.00 . A A . 64 CYS HB2 1 1
8 14757 1 1 64 CYS HB3 H -1.451 9.031 6.109 1.00 . A A . 64 CYS HB3 1 1
8 14758 1 1 64 CYS HG H -1.617 6.916 3.423 1.00 . A A . 64 CYS HG 1 1
8 14759 1 1 64 CYS N N 0.715 7.761 7.083 1.00 . A A . 64 CYS N 1 1
8 14760 1 1 64 CYS O O 1.229 9.908 5.288 1.00 . A A . 64 CYS O 1 1
8 14761 1 1 64 CYS SG S -2.004 8.034 4.026 1.00 . A A . 64 CYS SG 1 1
8 14762 1 1 65 MET C C 1.301 9.403 1.437 1.00 . A A . 65 MET C 1 1
8 14763 1 1 65 MET CA C 2.065 9.207 2.737 1.00 . A A . 65 MET CA 1 1
8 14764 1 1 65 MET CB C 3.442 8.600 2.454 1.00 . A A . 65 MET CB 1 1
8 14765 1 1 65 MET CE C 5.701 10.021 5.635 1.00 . A A . 65 MET CE 1 1
8 14766 1 1 65 MET CG C 4.382 8.647 3.642 1.00 . A A . 65 MET CG 1 1
8 14767 1 1 65 MET H H 1.072 7.455 3.368 1.00 . A A . 65 MET H 1 1
8 14768 1 1 65 MET HA H 2.197 10.168 3.207 1.00 . A A . 65 MET HA 1 1
8 14769 1 1 65 MET HB2 H 3.314 7.568 2.163 1.00 . A A . 65 MET HB2 1 1
8 14770 1 1 65 MET HB3 H 3.899 9.141 1.639 1.00 . A A . 65 MET HB3 1 1
8 14771 1 1 65 MET HE1 H 6.036 10.960 6.048 1.00 . A A . 65 MET HE1 1 1
8 14772 1 1 65 MET HE2 H 6.556 9.410 5.386 1.00 . A A . 65 MET HE2 1 1
8 14773 1 1 65 MET HE3 H 5.086 9.506 6.361 1.00 . A A . 65 MET HE3 1 1
8 14774 1 1 65 MET HG2 H 3.927 8.119 4.467 1.00 . A A . 65 MET HG2 1 1
8 14775 1 1 65 MET HG3 H 5.309 8.162 3.370 1.00 . A A . 65 MET HG3 1 1
8 14776 1 1 65 MET N N 1.326 8.365 3.655 1.00 . A A . 65 MET N 1 1
8 14777 1 1 65 MET O O 1.716 8.924 0.383 1.00 . A A . 65 MET O 1 1
8 14778 1 1 65 MET SD S 4.740 10.332 4.161 1.00 . A A . 65 MET SD 1 1
8 14779 1 1 66 GLU C C -0.325 11.932 -0.050 1.00 . A A . 66 GLU C 1 1
8 14780 1 1 66 GLU CA C -0.562 10.469 0.316 1.00 . A A . 66 GLU CA 1 1
8 14781 1 1 66 GLU CB C -2.052 10.196 0.510 1.00 . A A . 66 GLU CB 1 1
8 14782 1 1 66 GLU CD C -2.046 8.042 -0.810 1.00 . A A . 66 GLU CD 1 1
8 14783 1 1 66 GLU CG C -2.398 8.715 0.503 1.00 . A A . 66 GLU CG 1 1
8 14784 1 1 66 GLU H H -0.142 10.395 2.392 1.00 . A A . 66 GLU H 1 1
8 14785 1 1 66 GLU HA H -0.195 9.849 -0.491 1.00 . A A . 66 GLU HA 1 1
8 14786 1 1 66 GLU HB2 H -2.364 10.614 1.456 1.00 . A A . 66 GLU HB2 1 1
8 14787 1 1 66 GLU HB3 H -2.601 10.675 -0.285 1.00 . A A . 66 GLU HB3 1 1
8 14788 1 1 66 GLU HG2 H -1.855 8.227 1.297 1.00 . A A . 66 GLU HG2 1 1
8 14789 1 1 66 GLU HG3 H -3.459 8.607 0.672 1.00 . A A . 66 GLU HG3 1 1
8 14790 1 1 66 GLU N N 0.189 10.114 1.512 1.00 . A A . 66 GLU N 1 1
8 14791 1 1 66 GLU O O 0.174 12.235 -1.135 1.00 . A A . 66 GLU O 1 1
8 14792 1 1 66 GLU OE1 O -2.828 8.156 -1.775 1.00 . A A . 66 GLU OE1 1 1
8 14793 1 1 66 GLU OE2 O -0.988 7.380 -0.876 1.00 . A A . 66 GLU OE2 1 1
8 14794 1 1 67 GLY C C 1.024 14.624 1.027 1.00 . A A . 67 GLY C 1 1
8 14795 1 1 67 GLY CA C -0.397 14.253 0.650 1.00 . A A . 67 GLY CA 1 1
8 14796 1 1 67 GLY H H -1.080 12.544 1.699 1.00 . A A . 67 GLY H 1 1
8 14797 1 1 67 GLY HA2 H -0.557 14.486 -0.392 1.00 . A A . 67 GLY HA2 1 1
8 14798 1 1 67 GLY HA3 H -1.083 14.833 1.248 1.00 . A A . 67 GLY HA3 1 1
8 14799 1 1 67 GLY N N -0.655 12.837 0.866 1.00 . A A . 67 GLY N 1 1
8 14800 1 1 67 GLY O O 1.257 15.558 1.794 1.00 . A A . 67 GLY O 1 1
8 14801 1 1 68 LYS C C 4.236 14.605 -0.238 1.00 . A A . 68 LYS C 1 1
8 14802 1 1 68 LYS CA C 3.370 13.992 0.854 1.00 . A A . 68 LYS CA 1 1
8 14803 1 1 68 LYS CB C 3.892 12.596 1.194 1.00 . A A . 68 LYS CB 1 1
8 14804 1 1 68 LYS CD C 3.915 11.676 -1.177 1.00 . A A . 68 LYS CD 1 1
8 14805 1 1 68 LYS CE C 3.006 10.980 -2.177 1.00 . A A . 68 LYS CE 1 1
8 14806 1 1 68 LYS CG C 3.400 11.509 0.244 1.00 . A A . 68 LYS CG 1 1
8 14807 1 1 68 LYS H H 1.717 13.248 -0.225 1.00 . A A . 68 LYS H 1 1
8 14808 1 1 68 LYS HA H 3.429 14.608 1.734 1.00 . A A . 68 LYS HA 1 1
8 14809 1 1 68 LYS HB2 H 4.973 12.610 1.167 1.00 . A A . 68 LYS HB2 1 1
8 14810 1 1 68 LYS HB3 H 3.566 12.343 2.190 1.00 . A A . 68 LYS HB3 1 1
8 14811 1 1 68 LYS HD2 H 3.959 12.729 -1.414 1.00 . A A . 68 LYS HD2 1 1
8 14812 1 1 68 LYS HD3 H 4.904 11.248 -1.246 1.00 . A A . 68 LYS HD3 1 1
8 14813 1 1 68 LYS HE2 H 2.022 11.418 -2.107 1.00 . A A . 68 LYS HE2 1 1
8 14814 1 1 68 LYS HE3 H 3.398 11.140 -3.170 1.00 . A A . 68 LYS HE3 1 1
8 14815 1 1 68 LYS HG2 H 3.730 10.552 0.617 1.00 . A A . 68 LYS HG2 1 1
8 14816 1 1 68 LYS HG3 H 2.319 11.530 0.228 1.00 . A A . 68 LYS HG3 1 1
8 14817 1 1 68 LYS HZ1 H 2.202 9.089 -2.570 1.00 . A A . 68 LYS HZ1 1 1
8 14818 1 1 68 LYS HZ2 H 2.595 9.343 -0.943 1.00 . A A . 68 LYS HZ2 1 1
8 14819 1 1 68 LYS HZ3 H 3.827 9.062 -2.077 1.00 . A A . 68 LYS HZ3 1 1
8 14820 1 1 68 LYS N N 1.971 13.889 0.470 1.00 . A A . 68 LYS N 1 1
8 14821 1 1 68 LYS NZ N 2.903 9.519 -1.924 1.00 . A A . 68 LYS NZ 1 1
8 14822 1 1 68 LYS O O 3.746 15.083 -1.264 1.00 . A A . 68 LYS O 1 1
8 14823 1 1 69 GLN C C 7.459 13.791 -1.213 1.00 . A A . 69 GLN C 1 1
8 14824 1 1 69 GLN CA C 6.537 14.973 -0.955 1.00 . A A . 69 GLN CA 1 1
8 14825 1 1 69 GLN CB C 7.348 16.143 -0.401 1.00 . A A . 69 GLN CB 1 1
8 14826 1 1 69 GLN CD C 7.183 18.261 0.944 1.00 . A A . 69 GLN CD 1 1
8 14827 1 1 69 GLN CG C 6.524 17.379 -0.095 1.00 . A A . 69 GLN CG 1 1
8 14828 1 1 69 GLN H H 5.835 14.241 0.884 1.00 . A A . 69 GLN H 1 1
8 14829 1 1 69 GLN HA H 6.044 15.264 -1.871 1.00 . A A . 69 GLN HA 1 1
8 14830 1 1 69 GLN HB2 H 7.832 15.829 0.511 1.00 . A A . 69 GLN HB2 1 1
8 14831 1 1 69 GLN HB3 H 8.105 16.412 -1.123 1.00 . A A . 69 GLN HB3 1 1
8 14832 1 1 69 GLN HE21 H 6.121 17.391 2.378 1.00 . A A . 69 GLN HE21 1 1
8 14833 1 1 69 GLN HE22 H 7.220 18.621 2.897 1.00 . A A . 69 GLN HE22 1 1
8 14834 1 1 69 GLN HG2 H 6.399 17.948 -1.003 1.00 . A A . 69 GLN HG2 1 1
8 14835 1 1 69 GLN HG3 H 5.558 17.072 0.275 1.00 . A A . 69 GLN HG3 1 1
8 14836 1 1 69 GLN N N 5.535 14.566 0.009 1.00 . A A . 69 GLN N 1 1
8 14837 1 1 69 GLN NE2 N 6.802 18.075 2.198 1.00 . A A . 69 GLN NE2 1 1
8 14838 1 1 69 GLN O O 7.644 12.970 -0.314 1.00 . A A . 69 GLN O 1 1
8 14839 1 1 69 GLN OE1 O 8.015 19.108 0.626 1.00 . A A . 69 GLN OE1 1 1
8 14840 1 1 70 HIS C C 10.066 12.509 -1.711 1.00 . A A . 70 HIS C 1 1
8 14841 1 1 70 HIS CA C 8.920 12.567 -2.721 1.00 . A A . 70 HIS CA 1 1
8 14842 1 1 70 HIS CB C 9.472 12.708 -4.147 1.00 . A A . 70 HIS CB 1 1
8 14843 1 1 70 HIS CD2 C 11.054 10.643 -4.209 1.00 . A A . 70 HIS CD2 1 1
8 14844 1 1 70 HIS CE1 C 10.449 9.843 -6.152 1.00 . A A . 70 HIS CE1 1 1
8 14845 1 1 70 HIS CG C 10.090 11.456 -4.700 1.00 . A A . 70 HIS CG 1 1
8 14846 1 1 70 HIS H H 7.831 14.360 -3.104 1.00 . A A . 70 HIS H 1 1
8 14847 1 1 70 HIS HA H 8.348 11.653 -2.650 1.00 . A A . 70 HIS HA 1 1
8 14848 1 1 70 HIS HB2 H 8.669 12.994 -4.806 1.00 . A A . 70 HIS HB2 1 1
8 14849 1 1 70 HIS HB3 H 10.227 13.481 -4.155 1.00 . A A . 70 HIS HB3 1 1
8 14850 1 1 70 HIS HD1 H 9.055 11.302 -6.533 1.00 . A A . 70 HIS HD1 1 1
8 14851 1 1 70 HIS HD2 H 11.570 10.760 -3.266 1.00 . A A . 70 HIS HD2 1 1
8 14852 1 1 70 HIS HE1 H 10.382 9.221 -7.034 1.00 . A A . 70 HIS HE1 1 1
8 14853 1 1 70 HIS HE2 H 12.046 9.045 -5.145 1.00 . A A . 70 HIS HE2 1 1
8 14854 1 1 70 HIS N N 8.027 13.686 -2.408 1.00 . A A . 70 HIS N 1 1
8 14855 1 1 70 HIS ND1 N 9.735 10.927 -5.918 1.00 . A A . 70 HIS ND1 1 1
8 14856 1 1 70 HIS NE2 N 11.260 9.647 -5.131 1.00 . A A . 70 HIS NE2 1 1
8 14857 1 1 70 HIS O O 10.397 11.442 -1.191 1.00 . A A . 70 HIS O 1 1
8 14858 1 1 71 GLY C C 11.290 13.390 0.951 1.00 . A A . 71 GLY C 1 1
8 14859 1 1 71 GLY CA C 11.716 13.751 -0.457 1.00 . A A . 71 GLY CA 1 1
8 14860 1 1 71 GLY H H 10.295 14.490 -1.838 1.00 . A A . 71 GLY H 1 1
8 14861 1 1 71 GLY HA2 H 12.498 13.073 -0.767 1.00 . A A . 71 GLY HA2 1 1
8 14862 1 1 71 GLY HA3 H 12.106 14.757 -0.458 1.00 . A A . 71 GLY HA3 1 1
8 14863 1 1 71 GLY N N 10.625 13.673 -1.408 1.00 . A A . 71 GLY N 1 1
8 14864 1 1 71 GLY O O 12.054 12.781 1.699 1.00 . A A . 71 GLY O 1 1
8 14865 1 1 72 ASP C C 9.372 11.992 2.872 1.00 . A A . 72 ASP C 1 1
8 14866 1 1 72 ASP CA C 9.544 13.489 2.645 1.00 . A A . 72 ASP CA 1 1
8 14867 1 1 72 ASP CB C 8.206 14.204 2.849 1.00 . A A . 72 ASP CB 1 1
8 14868 1 1 72 ASP CG C 7.723 14.151 4.284 1.00 . A A . 72 ASP CG 1 1
8 14869 1 1 72 ASP H H 9.480 14.180 0.646 1.00 . A A . 72 ASP H 1 1
8 14870 1 1 72 ASP HA H 10.262 13.870 3.356 1.00 . A A . 72 ASP HA 1 1
8 14871 1 1 72 ASP HB2 H 8.312 15.241 2.564 1.00 . A A . 72 ASP HB2 1 1
8 14872 1 1 72 ASP HB3 H 7.461 13.737 2.220 1.00 . A A . 72 ASP HB3 1 1
8 14873 1 1 72 ASP N N 10.059 13.743 1.305 1.00 . A A . 72 ASP N 1 1
8 14874 1 1 72 ASP O O 9.683 11.475 3.945 1.00 . A A . 72 ASP O 1 1
8 14875 1 1 72 ASP OD1 O 7.127 13.125 4.679 1.00 . A A . 72 ASP OD1 1 1
8 14876 1 1 72 ASP OD2 O 7.944 15.121 5.032 1.00 . A A . 72 ASP OD2 1 1
8 14877 1 1 73 VAL C C 10.017 9.129 2.070 1.00 . A A . 73 VAL C 1 1
8 14878 1 1 73 VAL CA C 8.688 9.858 1.913 1.00 . A A . 73 VAL CA 1 1
8 14879 1 1 73 VAL CB C 7.960 9.322 0.659 1.00 . A A . 73 VAL CB 1 1
8 14880 1 1 73 VAL CG1 C 7.754 7.815 0.744 1.00 . A A . 73 VAL CG1 1 1
8 14881 1 1 73 VAL CG2 C 6.630 10.029 0.471 1.00 . A A . 73 VAL CG2 1 1
8 14882 1 1 73 VAL H H 8.668 11.775 1.014 1.00 . A A . 73 VAL H 1 1
8 14883 1 1 73 VAL HA H 8.074 9.653 2.777 1.00 . A A . 73 VAL HA 1 1
8 14884 1 1 73 VAL HB H 8.577 9.531 -0.201 1.00 . A A . 73 VAL HB 1 1
8 14885 1 1 73 VAL HG11 H 8.714 7.317 0.737 1.00 . A A . 73 VAL HG11 1 1
8 14886 1 1 73 VAL HG12 H 7.169 7.482 -0.100 1.00 . A A . 73 VAL HG12 1 1
8 14887 1 1 73 VAL HG13 H 7.231 7.573 1.660 1.00 . A A . 73 VAL HG13 1 1
8 14888 1 1 73 VAL HG21 H 5.999 9.846 1.328 1.00 . A A . 73 VAL HG21 1 1
8 14889 1 1 73 VAL HG22 H 6.146 9.653 -0.417 1.00 . A A . 73 VAL HG22 1 1
8 14890 1 1 73 VAL HG23 H 6.796 11.092 0.366 1.00 . A A . 73 VAL HG23 1 1
8 14891 1 1 73 VAL N N 8.893 11.300 1.841 1.00 . A A . 73 VAL N 1 1
8 14892 1 1 73 VAL O O 10.161 8.264 2.933 1.00 . A A . 73 VAL O 1 1
8 14893 1 1 74 VAL C C 12.978 9.207 2.643 1.00 . A A . 74 VAL C 1 1
8 14894 1 1 74 VAL CA C 12.312 8.886 1.309 1.00 . A A . 74 VAL CA 1 1
8 14895 1 1 74 VAL CB C 13.207 9.358 0.142 1.00 . A A . 74 VAL CB 1 1
8 14896 1 1 74 VAL CG1 C 14.574 8.699 0.209 1.00 . A A . 74 VAL CG1 1 1
8 14897 1 1 74 VAL CG2 C 12.541 9.060 -1.194 1.00 . A A . 74 VAL CG2 1 1
8 14898 1 1 74 VAL H H 10.822 10.206 0.587 1.00 . A A . 74 VAL H 1 1
8 14899 1 1 74 VAL HA H 12.185 7.814 1.231 1.00 . A A . 74 VAL HA 1 1
8 14900 1 1 74 VAL HB H 13.341 10.426 0.224 1.00 . A A . 74 VAL HB 1 1
8 14901 1 1 74 VAL HG11 H 14.458 7.627 0.156 1.00 . A A . 74 VAL HG11 1 1
8 14902 1 1 74 VAL HG12 H 15.057 8.964 1.137 1.00 . A A . 74 VAL HG12 1 1
8 14903 1 1 74 VAL HG13 H 15.177 9.036 -0.621 1.00 . A A . 74 VAL HG13 1 1
8 14904 1 1 74 VAL HG21 H 11.601 9.588 -1.254 1.00 . A A . 74 VAL HG21 1 1
8 14905 1 1 74 VAL HG22 H 12.361 7.998 -1.278 1.00 . A A . 74 VAL HG22 1 1
8 14906 1 1 74 VAL HG23 H 13.186 9.379 -1.999 1.00 . A A . 74 VAL HG23 1 1
8 14907 1 1 74 VAL N N 10.993 9.501 1.248 1.00 . A A . 74 VAL N 1 1
8 14908 1 1 74 VAL O O 13.667 8.369 3.232 1.00 . A A . 74 VAL O 1 1
8 14909 1 1 75 SER C C 12.643 9.972 5.520 1.00 . A A . 75 SER C 1 1
8 14910 1 1 75 SER CA C 13.239 10.845 4.420 1.00 . A A . 75 SER CA 1 1
8 14911 1 1 75 SER CB C 12.881 12.315 4.660 1.00 . A A . 75 SER CB 1 1
8 14912 1 1 75 SER H H 12.229 11.054 2.580 1.00 . A A . 75 SER H 1 1
8 14913 1 1 75 SER HA H 14.313 10.734 4.423 1.00 . A A . 75 SER HA 1 1
8 14914 1 1 75 SER HB2 H 13.307 12.919 3.875 1.00 . A A . 75 SER HB2 1 1
8 14915 1 1 75 SER HB3 H 11.808 12.421 4.650 1.00 . A A . 75 SER HB3 1 1
8 14916 1 1 75 SER HG H 13.522 13.734 5.852 1.00 . A A . 75 SER HG 1 1
8 14917 1 1 75 SER N N 12.746 10.420 3.121 1.00 . A A . 75 SER N 1 1
8 14918 1 1 75 SER O O 13.352 9.524 6.419 1.00 . A A . 75 SER O 1 1
8 14919 1 1 75 SER OG O 13.370 12.779 5.906 1.00 . A A . 75 SER OG 1 1
8 14920 1 1 76 ALA C C 11.227 7.489 6.466 1.00 . A A . 76 ALA C 1 1
8 14921 1 1 76 ALA CA C 10.640 8.894 6.408 1.00 . A A . 76 ALA CA 1 1
8 14922 1 1 76 ALA CB C 9.155 8.836 6.084 1.00 . A A . 76 ALA CB 1 1
8 14923 1 1 76 ALA H H 10.832 10.104 4.681 1.00 . A A . 76 ALA H 1 1
8 14924 1 1 76 ALA HA H 10.753 9.360 7.377 1.00 . A A . 76 ALA HA 1 1
8 14925 1 1 76 ALA HB1 H 8.760 9.841 6.032 1.00 . A A . 76 ALA HB1 1 1
8 14926 1 1 76 ALA HB2 H 8.638 8.286 6.855 1.00 . A A . 76 ALA HB2 1 1
8 14927 1 1 76 ALA HB3 H 9.011 8.343 5.133 1.00 . A A . 76 ALA HB3 1 1
8 14928 1 1 76 ALA N N 11.340 9.719 5.429 1.00 . A A . 76 ALA N 1 1
8 14929 1 1 76 ALA O O 11.416 6.930 7.546 1.00 . A A . 76 ALA O 1 1
8 14930 1 1 77 ILE C C 13.473 5.578 5.939 1.00 . A A . 77 ILE C 1 1
8 14931 1 1 77 ILE CA C 12.130 5.609 5.203 1.00 . A A . 77 ILE CA 1 1
8 14932 1 1 77 ILE CB C 12.339 5.214 3.726 1.00 . A A . 77 ILE CB 1 1
8 14933 1 1 77 ILE CD1 C 11.142 5.120 1.482 1.00 . A A . 77 ILE CD1 1 1
8 14934 1 1 77 ILE CG1 C 11.003 5.236 2.981 1.00 . A A . 77 ILE CG1 1 1
8 14935 1 1 77 ILE CG2 C 12.982 3.837 3.625 1.00 . A A . 77 ILE CG2 1 1
8 14936 1 1 77 ILE H H 11.309 7.417 4.470 1.00 . A A . 77 ILE H 1 1
8 14937 1 1 77 ILE HA H 11.458 4.892 5.657 1.00 . A A . 77 ILE HA 1 1
8 14938 1 1 77 ILE HB H 13.007 5.933 3.274 1.00 . A A . 77 ILE HB 1 1
8 14939 1 1 77 ILE HD11 H 10.163 5.055 1.032 1.00 . A A . 77 ILE HD11 1 1
8 14940 1 1 77 ILE HD12 H 11.711 4.236 1.241 1.00 . A A . 77 ILE HD12 1 1
8 14941 1 1 77 ILE HD13 H 11.653 5.993 1.104 1.00 . A A . 77 ILE HD13 1 1
8 14942 1 1 77 ILE HG12 H 10.395 4.411 3.321 1.00 . A A . 77 ILE HG12 1 1
8 14943 1 1 77 ILE HG13 H 10.493 6.165 3.196 1.00 . A A . 77 ILE HG13 1 1
8 14944 1 1 77 ILE HG21 H 12.339 3.108 4.094 1.00 . A A . 77 ILE HG21 1 1
8 14945 1 1 77 ILE HG22 H 13.939 3.849 4.124 1.00 . A A . 77 ILE HG22 1 1
8 14946 1 1 77 ILE HG23 H 13.119 3.579 2.585 1.00 . A A . 77 ILE HG23 1 1
8 14947 1 1 77 ILE N N 11.519 6.930 5.297 1.00 . A A . 77 ILE N 1 1
8 14948 1 1 77 ILE O O 13.792 4.618 6.642 1.00 . A A . 77 ILE O 1 1
8 14949 1 1 78 ARG C C 15.392 7.011 7.939 1.00 . A A . 78 ARG C 1 1
8 14950 1 1 78 ARG CA C 15.546 6.750 6.441 1.00 . A A . 78 ARG CA 1 1
8 14951 1 1 78 ARG CB C 16.378 7.864 5.804 1.00 . A A . 78 ARG CB 1 1
8 14952 1 1 78 ARG CD C 17.604 8.710 3.782 1.00 . A A . 78 ARG CD 1 1
8 14953 1 1 78 ARG CG C 16.661 7.649 4.326 1.00 . A A . 78 ARG CG 1 1
8 14954 1 1 78 ARG CZ C 16.767 10.999 3.372 1.00 . A A . 78 ARG CZ 1 1
8 14955 1 1 78 ARG H H 13.930 7.392 5.232 1.00 . A A . 78 ARG H 1 1
8 14956 1 1 78 ARG HA H 16.055 5.810 6.302 1.00 . A A . 78 ARG HA 1 1
8 14957 1 1 78 ARG HB2 H 15.844 8.801 5.911 1.00 . A A . 78 ARG HB2 1 1
8 14958 1 1 78 ARG HB3 H 17.322 7.935 6.325 1.00 . A A . 78 ARG HB3 1 1
8 14959 1 1 78 ARG HD2 H 18.601 8.510 4.147 1.00 . A A . 78 ARG HD2 1 1
8 14960 1 1 78 ARG HD3 H 17.600 8.659 2.704 1.00 . A A . 78 ARG HD3 1 1
8 14961 1 1 78 ARG HE H 17.275 10.262 5.159 1.00 . A A . 78 ARG HE 1 1
8 14962 1 1 78 ARG HG2 H 17.114 6.676 4.192 1.00 . A A . 78 ARG HG2 1 1
8 14963 1 1 78 ARG HG3 H 15.731 7.694 3.780 1.00 . A A . 78 ARG HG3 1 1
8 14964 1 1 78 ARG HH11 H 17.019 9.891 1.686 1.00 . A A . 78 ARG HH11 1 1
8 14965 1 1 78 ARG HH12 H 16.377 11.495 1.444 1.00 . A A . 78 ARG HH12 1 1
8 14966 1 1 78 ARG HH21 H 16.448 12.362 4.847 1.00 . A A . 78 ARG HH21 1 1
8 14967 1 1 78 ARG HH22 H 16.048 12.898 3.237 1.00 . A A . 78 ARG HH22 1 1
8 14968 1 1 78 ARG N N 14.244 6.650 5.792 1.00 . A A . 78 ARG N 1 1
8 14969 1 1 78 ARG NE N 17.209 10.055 4.199 1.00 . A A . 78 ARG NE 1 1
8 14970 1 1 78 ARG NH1 N 16.717 10.777 2.065 1.00 . A A . 78 ARG NH1 1 1
8 14971 1 1 78 ARG NH2 N 16.393 12.180 3.854 1.00 . A A . 78 ARG NH2 1 1
8 14972 1 1 78 ARG O O 16.120 6.452 8.755 1.00 . A A . 78 ARG O 1 1
8 14973 1 1 79 ALA C C 13.359 7.220 10.430 1.00 . A A . 79 ALA C 1 1
8 14974 1 1 79 ALA CA C 14.203 8.245 9.680 1.00 . A A . 79 ALA CA 1 1
8 14975 1 1 79 ALA CB C 13.545 9.614 9.734 1.00 . A A . 79 ALA CB 1 1
8 14976 1 1 79 ALA H H 13.838 8.214 7.594 1.00 . A A . 79 ALA H 1 1
8 14977 1 1 79 ALA HA H 15.168 8.321 10.160 1.00 . A A . 79 ALA HA 1 1
8 14978 1 1 79 ALA HB1 H 13.417 9.912 10.765 1.00 . A A . 79 ALA HB1 1 1
8 14979 1 1 79 ALA HB2 H 12.581 9.568 9.252 1.00 . A A . 79 ALA HB2 1 1
8 14980 1 1 79 ALA HB3 H 14.167 10.335 9.225 1.00 . A A . 79 ALA HB3 1 1
8 14981 1 1 79 ALA N N 14.425 7.847 8.292 1.00 . A A . 79 ALA N 1 1
8 14982 1 1 79 ALA O O 12.892 7.480 11.541 1.00 . A A . 79 ALA O 1 1
8 14983 1 1 80 GLY C C 12.981 4.548 11.747 1.00 . A A . 80 GLY C 1 1
8 14984 1 1 80 GLY CA C 12.385 5.002 10.429 1.00 . A A . 80 GLY CA 1 1
8 14985 1 1 80 GLY H H 13.516 5.936 8.906 1.00 . A A . 80 GLY H 1 1
8 14986 1 1 80 GLY HA2 H 11.378 5.352 10.604 1.00 . A A . 80 GLY HA2 1 1
8 14987 1 1 80 GLY HA3 H 12.348 4.158 9.755 1.00 . A A . 80 GLY HA3 1 1
8 14988 1 1 80 GLY N N 13.150 6.065 9.806 1.00 . A A . 80 GLY N 1 1
8 14989 1 1 80 GLY O O 12.256 4.191 12.673 1.00 . A A . 80 GLY O 1 1
8 14990 1 1 81 GLY C C 15.724 2.840 12.818 1.00 . A A . 81 GLY C 1 1
8 14991 1 1 81 GLY CA C 14.979 4.138 13.043 1.00 . A A . 81 GLY CA 1 1
8 14992 1 1 81 GLY H H 14.830 4.929 11.085 1.00 . A A . 81 GLY H 1 1
8 14993 1 1 81 GLY HA2 H 15.678 4.898 13.358 1.00 . A A . 81 GLY HA2 1 1
8 14994 1 1 81 GLY HA3 H 14.245 3.991 13.822 1.00 . A A . 81 GLY HA3 1 1
8 14995 1 1 81 GLY N N 14.306 4.584 11.838 1.00 . A A . 81 GLY N 1 1
8 14996 1 1 81 GLY O O 15.571 1.884 13.580 1.00 . A A . 81 GLY O 1 1
8 14997 1 1 82 ASP C C 16.396 0.499 10.855 1.00 . A A . 82 ASP C 1 1
8 14998 1 1 82 ASP CA C 17.289 1.637 11.339 1.00 . A A . 82 ASP CA 1 1
8 14999 1 1 82 ASP CB C 18.234 1.156 12.441 1.00 . A A . 82 ASP CB 1 1
8 15000 1 1 82 ASP CG C 19.439 2.062 12.575 1.00 . A A . 82 ASP CG 1 1
8 15001 1 1 82 ASP H H 16.613 3.640 11.223 1.00 . A A . 82 ASP H 1 1
8 15002 1 1 82 ASP HA H 17.894 1.947 10.504 1.00 . A A . 82 ASP HA 1 1
8 15003 1 1 82 ASP HB2 H 17.703 1.141 13.382 1.00 . A A . 82 ASP HB2 1 1
8 15004 1 1 82 ASP HB3 H 18.575 0.159 12.203 1.00 . A A . 82 ASP HB3 1 1
8 15005 1 1 82 ASP N N 16.521 2.816 11.751 1.00 . A A . 82 ASP N 1 1
8 15006 1 1 82 ASP O O 16.881 -0.578 10.506 1.00 . A A . 82 ASP O 1 1
8 15007 1 1 82 ASP OD1 O 20.182 2.213 11.580 1.00 . A A . 82 ASP OD1 1 1
8 15008 1 1 82 ASP OD2 O 19.650 2.635 13.666 1.00 . A A . 82 ASP OD2 1 1
8 15009 1 1 83 GLU C C 12.952 0.672 9.743 1.00 . A A . 83 GLU C 1 1
8 15010 1 1 83 GLU CA C 14.149 -0.143 10.199 1.00 . A A . 83 GLU CA 1 1
8 15011 1 1 83 GLU CB C 13.732 -1.297 11.126 1.00 . A A . 83 GLU CB 1 1
8 15012 1 1 83 GLU CD C 11.496 -0.780 12.216 1.00 . A A . 83 GLU CD 1 1
8 15013 1 1 83 GLU CG C 13.003 -0.885 12.397 1.00 . A A . 83 GLU CG 1 1
8 15014 1 1 83 GLU H H 14.762 1.546 11.291 1.00 . A A . 83 GLU H 1 1
8 15015 1 1 83 GLU HA H 14.633 -0.556 9.325 1.00 . A A . 83 GLU HA 1 1
8 15016 1 1 83 GLU HB2 H 13.085 -1.961 10.575 1.00 . A A . 83 GLU HB2 1 1
8 15017 1 1 83 GLU HB3 H 14.622 -1.841 11.412 1.00 . A A . 83 GLU HB3 1 1
8 15018 1 1 83 GLU HG2 H 13.207 -1.620 13.159 1.00 . A A . 83 GLU HG2 1 1
8 15019 1 1 83 GLU HG3 H 13.379 0.075 12.718 1.00 . A A . 83 GLU HG3 1 1
8 15020 1 1 83 GLU N N 15.099 0.742 10.845 1.00 . A A . 83 GLU N 1 1
8 15021 1 1 83 GLU O O 12.675 1.737 10.298 1.00 . A A . 83 GLU O 1 1
8 15022 1 1 83 GLU OE1 O 10.866 -1.772 11.784 1.00 . A A . 83 GLU OE1 1 1
8 15023 1 1 83 GLU OE2 O 10.929 0.289 12.527 1.00 . A A . 83 GLU OE2 1 1
8 15024 1 1 84 THR C C 10.030 -0.043 7.798 1.00 . A A . 84 THR C 1 1
8 15025 1 1 84 THR CA C 11.139 0.924 8.186 1.00 . A A . 84 THR CA 1 1
8 15026 1 1 84 THR CB C 11.555 1.783 6.968 1.00 . A A . 84 THR CB 1 1
8 15027 1 1 84 THR CG2 C 12.032 0.911 5.816 1.00 . A A . 84 THR CG2 1 1
8 15028 1 1 84 THR H H 12.511 -0.672 8.338 1.00 . A A . 84 THR H 1 1
8 15029 1 1 84 THR HA H 10.769 1.587 8.957 1.00 . A A . 84 THR HA 1 1
8 15030 1 1 84 THR HB H 12.370 2.427 7.268 1.00 . A A . 84 THR HB 1 1
8 15031 1 1 84 THR HG1 H 10.079 3.060 7.293 1.00 . A A . 84 THR HG1 1 1
8 15032 1 1 84 THR HG21 H 12.862 0.303 6.146 1.00 . A A . 84 THR HG21 1 1
8 15033 1 1 84 THR HG22 H 12.348 1.536 4.995 1.00 . A A . 84 THR HG22 1 1
8 15034 1 1 84 THR HG23 H 11.224 0.271 5.491 1.00 . A A . 84 THR HG23 1 1
8 15035 1 1 84 THR N N 12.265 0.198 8.728 1.00 . A A . 84 THR N 1 1
8 15036 1 1 84 THR O O 10.288 -1.192 7.428 1.00 . A A . 84 THR O 1 1
8 15037 1 1 84 THR OG1 O 10.459 2.599 6.531 1.00 . A A . 84 THR OG1 1 1
8 15038 1 1 85 LYS C C 6.872 0.244 6.457 1.00 . A A . 85 LYS C 1 1
8 15039 1 1 85 LYS CA C 7.653 -0.408 7.585 1.00 . A A . 85 LYS CA 1 1
8 15040 1 1 85 LYS CB C 6.763 -0.578 8.814 1.00 . A A . 85 LYS CB 1 1
8 15041 1 1 85 LYS CD C 6.626 -0.948 11.294 1.00 . A A . 85 LYS CD 1 1
8 15042 1 1 85 LYS CE C 7.423 -0.880 12.587 1.00 . A A . 85 LYS CE 1 1
8 15043 1 1 85 LYS CG C 7.531 -0.942 10.077 1.00 . A A . 85 LYS CG 1 1
8 15044 1 1 85 LYS H H 8.656 1.328 8.234 1.00 . A A . 85 LYS H 1 1
8 15045 1 1 85 LYS HA H 8.008 -1.375 7.262 1.00 . A A . 85 LYS HA 1 1
8 15046 1 1 85 LYS HB2 H 6.239 0.349 8.993 1.00 . A A . 85 LYS HB2 1 1
8 15047 1 1 85 LYS HB3 H 6.043 -1.358 8.618 1.00 . A A . 85 LYS HB3 1 1
8 15048 1 1 85 LYS HD2 H 5.970 -0.095 11.244 1.00 . A A . 85 LYS HD2 1 1
8 15049 1 1 85 LYS HD3 H 6.041 -1.854 11.290 1.00 . A A . 85 LYS HD3 1 1
8 15050 1 1 85 LYS HE2 H 7.994 0.035 12.592 1.00 . A A . 85 LYS HE2 1 1
8 15051 1 1 85 LYS HE3 H 6.733 -0.873 13.419 1.00 . A A . 85 LYS HE3 1 1
8 15052 1 1 85 LYS HG2 H 7.956 -1.926 9.955 1.00 . A A . 85 LYS HG2 1 1
8 15053 1 1 85 LYS HG3 H 8.321 -0.221 10.228 1.00 . A A . 85 LYS HG3 1 1
8 15054 1 1 85 LYS HZ1 H 7.859 -2.924 12.578 1.00 . A A . 85 LYS HZ1 1 1
8 15055 1 1 85 LYS HZ2 H 8.734 -2.034 13.721 1.00 . A A . 85 LYS HZ2 1 1
8 15056 1 1 85 LYS HZ3 H 9.159 -1.944 12.081 1.00 . A A . 85 LYS HZ3 1 1
8 15057 1 1 85 LYS N N 8.798 0.412 7.917 1.00 . A A . 85 LYS N 1 1
8 15058 1 1 85 LYS NZ N 8.357 -2.026 12.750 1.00 . A A . 85 LYS NZ 1 1
8 15059 1 1 85 LYS O O 6.339 1.340 6.618 1.00 . A A . 85 LYS O 1 1
8 15060 1 1 86 LEU C C 4.807 -0.579 3.944 1.00 . A A . 86 LEU C 1 1
8 15061 1 1 86 LEU CA C 6.136 0.117 4.163 1.00 . A A . 86 LEU CA 1 1
8 15062 1 1 86 LEU CB C 7.016 -0.038 2.921 1.00 . A A . 86 LEU CB 1 1
8 15063 1 1 86 LEU CD1 C 9.174 0.399 1.723 1.00 . A A . 86 LEU CD1 1 1
8 15064 1 1 86 LEU CD2 C 8.224 2.137 3.242 1.00 . A A . 86 LEU CD2 1 1
8 15065 1 1 86 LEU CG C 8.384 0.646 2.999 1.00 . A A . 86 LEU CG 1 1
8 15066 1 1 86 LEU H H 7.195 -1.329 5.280 1.00 . A A . 86 LEU H 1 1
8 15067 1 1 86 LEU HA H 5.957 1.167 4.340 1.00 . A A . 86 LEU HA 1 1
8 15068 1 1 86 LEU HB2 H 7.174 -1.093 2.748 1.00 . A A . 86 LEU HB2 1 1
8 15069 1 1 86 LEU HB3 H 6.483 0.372 2.075 1.00 . A A . 86 LEU HB3 1 1
8 15070 1 1 86 LEU HD11 H 10.130 0.897 1.790 1.00 . A A . 86 LEU HD11 1 1
8 15071 1 1 86 LEU HD12 H 8.624 0.787 0.880 1.00 . A A . 86 LEU HD12 1 1
8 15072 1 1 86 LEU HD13 H 9.330 -0.662 1.595 1.00 . A A . 86 LEU HD13 1 1
8 15073 1 1 86 LEU HD21 H 7.628 2.568 2.451 1.00 . A A . 86 LEU HD21 1 1
8 15074 1 1 86 LEU HD22 H 9.196 2.606 3.255 1.00 . A A . 86 LEU HD22 1 1
8 15075 1 1 86 LEU HD23 H 7.733 2.296 4.191 1.00 . A A . 86 LEU HD23 1 1
8 15076 1 1 86 LEU HG H 8.942 0.227 3.825 1.00 . A A . 86 LEU HG 1 1
8 15077 1 1 86 LEU N N 6.799 -0.430 5.329 1.00 . A A . 86 LEU N 1 1
8 15078 1 1 86 LEU O O 4.729 -1.806 3.957 1.00 . A A . 86 LEU O 1 1
8 15079 1 1 87 LEU C C 2.145 -0.214 2.010 1.00 . A A . 87 LEU C 1 1
8 15080 1 1 87 LEU CA C 2.453 -0.349 3.487 1.00 . A A . 87 LEU CA 1 1
8 15081 1 1 87 LEU CB C 1.385 0.380 4.300 1.00 . A A . 87 LEU CB 1 1
8 15082 1 1 87 LEU CD1 C -0.123 -1.468 5.048 1.00 . A A . 87 LEU CD1 1 1
8 15083 1 1 87 LEU CD2 C -1.064 0.800 4.586 1.00 . A A . 87 LEU CD2 1 1
8 15084 1 1 87 LEU CG C -0.013 -0.220 4.192 1.00 . A A . 87 LEU CG 1 1
8 15085 1 1 87 LEU H H 3.885 1.178 3.767 1.00 . A A . 87 LEU H 1 1
8 15086 1 1 87 LEU HA H 2.463 -1.395 3.757 1.00 . A A . 87 LEU HA 1 1
8 15087 1 1 87 LEU HB2 H 1.683 0.370 5.340 1.00 . A A . 87 LEU HB2 1 1
8 15088 1 1 87 LEU HB3 H 1.341 1.404 3.965 1.00 . A A . 87 LEU HB3 1 1
8 15089 1 1 87 LEU HD11 H -1.129 -1.858 4.987 1.00 . A A . 87 LEU HD11 1 1
8 15090 1 1 87 LEU HD12 H 0.106 -1.223 6.074 1.00 . A A . 87 LEU HD12 1 1
8 15091 1 1 87 LEU HD13 H 0.573 -2.212 4.691 1.00 . A A . 87 LEU HD13 1 1
8 15092 1 1 87 LEU HD21 H -2.046 0.359 4.499 1.00 . A A . 87 LEU HD21 1 1
8 15093 1 1 87 LEU HD22 H -0.994 1.657 3.932 1.00 . A A . 87 LEU HD22 1 1
8 15094 1 1 87 LEU HD23 H -0.896 1.111 5.606 1.00 . A A . 87 LEU HD23 1 1
8 15095 1 1 87 LEU HG H -0.194 -0.505 3.164 1.00 . A A . 87 LEU HG 1 1
8 15096 1 1 87 LEU N N 3.767 0.201 3.745 1.00 . A A . 87 LEU N 1 1
8 15097 1 1 87 LEU O O 2.071 0.897 1.484 1.00 . A A . 87 LEU O 1 1
8 15098 1 1 88 VAL C C 0.536 -2.099 -0.505 1.00 . A A . 88 VAL C 1 1
8 15099 1 1 88 VAL CA C 1.789 -1.338 -0.099 1.00 . A A . 88 VAL CA 1 1
8 15100 1 1 88 VAL CB C 3.010 -1.933 -0.837 1.00 . A A . 88 VAL CB 1 1
8 15101 1 1 88 VAL CG1 C 4.225 -1.031 -0.681 1.00 . A A . 88 VAL CG1 1 1
8 15102 1 1 88 VAL CG2 C 3.320 -3.336 -0.333 1.00 . A A . 88 VAL CG2 1 1
8 15103 1 1 88 VAL H H 1.970 -2.193 1.827 1.00 . A A . 88 VAL H 1 1
8 15104 1 1 88 VAL HA H 1.682 -0.307 -0.410 1.00 . A A . 88 VAL HA 1 1
8 15105 1 1 88 VAL HB H 2.772 -1.997 -1.888 1.00 . A A . 88 VAL HB 1 1
8 15106 1 1 88 VAL HG11 H 3.993 -0.048 -1.061 1.00 . A A . 88 VAL HG11 1 1
8 15107 1 1 88 VAL HG12 H 5.054 -1.445 -1.237 1.00 . A A . 88 VAL HG12 1 1
8 15108 1 1 88 VAL HG13 H 4.490 -0.962 0.363 1.00 . A A . 88 VAL HG13 1 1
8 15109 1 1 88 VAL HG21 H 2.458 -3.969 -0.481 1.00 . A A . 88 VAL HG21 1 1
8 15110 1 1 88 VAL HG22 H 3.562 -3.295 0.719 1.00 . A A . 88 VAL HG22 1 1
8 15111 1 1 88 VAL HG23 H 4.159 -3.736 -0.880 1.00 . A A . 88 VAL HG23 1 1
8 15112 1 1 88 VAL N N 1.976 -1.340 1.341 1.00 . A A . 88 VAL N 1 1
8 15113 1 1 88 VAL O O 0.088 -3.013 0.196 1.00 . A A . 88 VAL O 1 1
8 15114 1 1 89 VAL C C -0.982 -2.694 -3.633 1.00 . A A . 89 VAL C 1 1
8 15115 1 1 89 VAL CA C -1.225 -2.309 -2.180 1.00 . A A . 89 VAL CA 1 1
8 15116 1 1 89 VAL CB C -2.440 -1.349 -2.113 1.00 . A A . 89 VAL CB 1 1
8 15117 1 1 89 VAL CG1 C -2.797 -1.023 -0.675 1.00 . A A . 89 VAL CG1 1 1
8 15118 1 1 89 VAL CG2 C -2.165 -0.069 -2.888 1.00 . A A . 89 VAL CG2 1 1
8 15119 1 1 89 VAL H H 0.385 -0.945 -2.116 1.00 . A A . 89 VAL H 1 1
8 15120 1 1 89 VAL HA H -1.451 -3.196 -1.606 1.00 . A A . 89 VAL HA 1 1
8 15121 1 1 89 VAL HB H -3.288 -1.842 -2.568 1.00 . A A . 89 VAL HB 1 1
8 15122 1 1 89 VAL HG11 H -1.952 -0.554 -0.194 1.00 . A A . 89 VAL HG11 1 1
8 15123 1 1 89 VAL HG12 H -3.049 -1.934 -0.151 1.00 . A A . 89 VAL HG12 1 1
8 15124 1 1 89 VAL HG13 H -3.642 -0.351 -0.655 1.00 . A A . 89 VAL HG13 1 1
8 15125 1 1 89 VAL HG21 H -1.968 -0.311 -3.922 1.00 . A A . 89 VAL HG21 1 1
8 15126 1 1 89 VAL HG22 H -1.305 0.430 -2.464 1.00 . A A . 89 VAL HG22 1 1
8 15127 1 1 89 VAL HG23 H -3.024 0.581 -2.827 1.00 . A A . 89 VAL HG23 1 1
8 15128 1 1 89 VAL N N -0.028 -1.691 -1.629 1.00 . A A . 89 VAL N 1 1
8 15129 1 1 89 VAL O O -0.198 -2.042 -4.327 1.00 . A A . 89 VAL O 1 1
8 15130 1 1 90 ASP C C -2.557 -3.370 -6.302 1.00 . A A . 90 ASP C 1 1
8 15131 1 1 90 ASP CA C -1.541 -4.158 -5.486 1.00 . A A . 90 ASP CA 1 1
8 15132 1 1 90 ASP CB C -1.770 -5.665 -5.663 1.00 . A A . 90 ASP CB 1 1
8 15133 1 1 90 ASP CG C -3.238 -6.046 -5.657 1.00 . A A . 90 ASP CG 1 1
8 15134 1 1 90 ASP H H -2.192 -4.283 -3.473 1.00 . A A . 90 ASP H 1 1
8 15135 1 1 90 ASP HA H -0.549 -3.907 -5.836 1.00 . A A . 90 ASP HA 1 1
8 15136 1 1 90 ASP HB2 H -1.343 -5.979 -6.602 1.00 . A A . 90 ASP HB2 1 1
8 15137 1 1 90 ASP HB3 H -1.280 -6.193 -4.859 1.00 . A A . 90 ASP HB3 1 1
8 15138 1 1 90 ASP N N -1.635 -3.759 -4.087 1.00 . A A . 90 ASP N 1 1
8 15139 1 1 90 ASP O O -3.356 -2.624 -5.736 1.00 . A A . 90 ASP O 1 1
8 15140 1 1 90 ASP OD1 O -3.786 -6.286 -4.565 1.00 . A A . 90 ASP OD1 1 1
8 15141 1 1 90 ASP OD2 O -3.843 -6.104 -6.749 1.00 . A A . 90 ASP OD2 1 1
8 15142 1 1 91 ARG C C -4.863 -2.875 -8.177 1.00 . A A . 91 ARG C 1 1
8 15143 1 1 91 ARG CA C -3.373 -2.730 -8.493 1.00 . A A . 91 ARG CA 1 1
8 15144 1 1 91 ARG CB C -3.116 -3.087 -9.956 1.00 . A A . 91 ARG CB 1 1
8 15145 1 1 91 ARG CD C -3.251 -0.700 -10.728 1.00 . A A . 91 ARG CD 1 1
8 15146 1 1 91 ARG CG C -3.763 -2.118 -10.932 1.00 . A A . 91 ARG CG 1 1
8 15147 1 1 91 ARG CZ C -1.145 0.499 -11.211 1.00 . A A . 91 ARG CZ 1 1
8 15148 1 1 91 ARG H H -1.984 -4.249 -7.997 1.00 . A A . 91 ARG H 1 1
8 15149 1 1 91 ARG HA H -3.090 -1.699 -8.337 1.00 . A A . 91 ARG HA 1 1
8 15150 1 1 91 ARG HB2 H -2.050 -3.087 -10.135 1.00 . A A . 91 ARG HB2 1 1
8 15151 1 1 91 ARG HB3 H -3.506 -4.075 -10.151 1.00 . A A . 91 ARG HB3 1 1
8 15152 1 1 91 ARG HD2 H -3.730 -0.049 -11.445 1.00 . A A . 91 ARG HD2 1 1
8 15153 1 1 91 ARG HD3 H -3.504 -0.381 -9.728 1.00 . A A . 91 ARG HD3 1 1
8 15154 1 1 91 ARG HE H -1.282 -1.451 -10.785 1.00 . A A . 91 ARG HE 1 1
8 15155 1 1 91 ARG HG2 H -3.537 -2.430 -11.941 1.00 . A A . 91 ARG HG2 1 1
8 15156 1 1 91 ARG HG3 H -4.832 -2.131 -10.779 1.00 . A A . 91 ARG HG3 1 1
8 15157 1 1 91 ARG HH11 H -2.793 1.693 -11.239 1.00 . A A . 91 ARG HH11 1 1
8 15158 1 1 91 ARG HH12 H -1.287 2.483 -11.609 1.00 . A A . 91 ARG HH12 1 1
8 15159 1 1 91 ARG HH21 H 0.668 -0.400 -11.245 1.00 . A A . 91 ARG HH21 1 1
8 15160 1 1 91 ARG HH22 H 0.675 1.299 -11.599 1.00 . A A . 91 ARG HH22 1 1
8 15161 1 1 91 ARG N N -2.549 -3.548 -7.613 1.00 . A A . 91 ARG N 1 1
8 15162 1 1 91 ARG NE N -1.801 -0.616 -10.903 1.00 . A A . 91 ARG NE 1 1
8 15163 1 1 91 ARG NH1 N -1.794 1.650 -11.361 1.00 . A A . 91 ARG NH1 1 1
8 15164 1 1 91 ARG NH2 N 0.170 0.463 -11.363 1.00 . A A . 91 ARG NH2 1 1
8 15165 1 1 91 ARG O O -5.579 -1.875 -8.108 1.00 . A A . 91 ARG O 1 1
8 15166 1 1 92 GLU C C -7.174 -3.741 -6.409 1.00 . A A . 92 GLU C 1 1
8 15167 1 1 92 GLU CA C -6.745 -4.348 -7.737 1.00 . A A . 92 GLU CA 1 1
8 15168 1 1 92 GLU CB C -7.063 -5.849 -7.773 1.00 . A A . 92 GLU CB 1 1
8 15169 1 1 92 GLU CD C -8.838 -7.591 -8.206 1.00 . A A . 92 GLU CD 1 1
8 15170 1 1 92 GLU CG C -8.551 -6.159 -7.806 1.00 . A A . 92 GLU CG 1 1
8 15171 1 1 92 GLU H H -4.689 -4.861 -7.908 1.00 . A A . 92 GLU H 1 1
8 15172 1 1 92 GLU HA H -7.288 -3.855 -8.529 1.00 . A A . 92 GLU HA 1 1
8 15173 1 1 92 GLU HB2 H -6.615 -6.279 -8.650 1.00 . A A . 92 GLU HB2 1 1
8 15174 1 1 92 GLU HB3 H -6.641 -6.318 -6.897 1.00 . A A . 92 GLU HB3 1 1
8 15175 1 1 92 GLU HG2 H -8.963 -5.988 -6.823 1.00 . A A . 92 GLU HG2 1 1
8 15176 1 1 92 GLU HG3 H -9.028 -5.499 -8.516 1.00 . A A . 92 GLU HG3 1 1
8 15177 1 1 92 GLU N N -5.322 -4.105 -7.956 1.00 . A A . 92 GLU N 1 1
8 15178 1 1 92 GLU O O -8.281 -3.217 -6.280 1.00 . A A . 92 GLU O 1 1
8 15179 1 1 92 GLU OE1 O -8.829 -7.880 -9.424 1.00 . A A . 92 GLU OE1 1 1
8 15180 1 1 92 GLU OE2 O -9.096 -8.430 -7.316 1.00 . A A . 92 GLU OE2 1 1
8 15181 1 1 93 THR C C -6.511 -1.669 -4.238 1.00 . A A . 93 THR C 1 1
8 15182 1 1 93 THR CA C -6.513 -3.196 -4.137 1.00 . A A . 93 THR CA 1 1
8 15183 1 1 93 THR CB C -5.448 -3.650 -3.125 1.00 . A A . 93 THR CB 1 1
8 15184 1 1 93 THR CG2 C -5.700 -3.049 -1.753 1.00 . A A . 93 THR CG2 1 1
8 15185 1 1 93 THR H H -5.434 -4.276 -5.597 1.00 . A A . 93 THR H 1 1
8 15186 1 1 93 THR HA H -7.480 -3.524 -3.786 1.00 . A A . 93 THR HA 1 1
8 15187 1 1 93 THR HB H -4.481 -3.324 -3.474 1.00 . A A . 93 THR HB 1 1
8 15188 1 1 93 THR HG1 H -4.815 -5.461 -3.647 1.00 . A A . 93 THR HG1 1 1
8 15189 1 1 93 THR HG21 H -6.658 -3.384 -1.385 1.00 . A A . 93 THR HG21 1 1
8 15190 1 1 93 THR HG22 H -5.698 -1.971 -1.823 1.00 . A A . 93 THR HG22 1 1
8 15191 1 1 93 THR HG23 H -4.923 -3.366 -1.073 1.00 . A A . 93 THR HG23 1 1
8 15192 1 1 93 THR N N -6.278 -3.800 -5.437 1.00 . A A . 93 THR N 1 1
8 15193 1 1 93 THR O O -7.378 -1.002 -3.672 1.00 . A A . 93 THR O 1 1
8 15194 1 1 93 THR OG1 O -5.459 -5.079 -3.024 1.00 . A A . 93 THR OG1 1 1
8 15195 1 1 94 ASP C C -6.716 0.840 -5.837 1.00 . A A . 94 ASP C 1 1
8 15196 1 1 94 ASP CA C -5.441 0.321 -5.177 1.00 . A A . 94 ASP CA 1 1
8 15197 1 1 94 ASP CB C -4.207 0.648 -6.034 1.00 . A A . 94 ASP CB 1 1
8 15198 1 1 94 ASP CG C -3.976 2.141 -6.233 1.00 . A A . 94 ASP CG 1 1
8 15199 1 1 94 ASP H H -4.863 -1.712 -5.381 1.00 . A A . 94 ASP H 1 1
8 15200 1 1 94 ASP HA H -5.334 0.788 -4.209 1.00 . A A . 94 ASP HA 1 1
8 15201 1 1 94 ASP HB2 H -3.332 0.234 -5.558 1.00 . A A . 94 ASP HB2 1 1
8 15202 1 1 94 ASP HB3 H -4.327 0.192 -7.006 1.00 . A A . 94 ASP HB3 1 1
8 15203 1 1 94 ASP N N -5.539 -1.125 -4.970 1.00 . A A . 94 ASP N 1 1
8 15204 1 1 94 ASP O O -7.316 1.809 -5.375 1.00 . A A . 94 ASP O 1 1
8 15205 1 1 94 ASP OD1 O -4.360 2.945 -5.356 1.00 . A A . 94 ASP OD1 1 1
8 15206 1 1 94 ASP OD2 O -3.383 2.520 -7.267 1.00 . A A . 94 ASP OD2 1 1
8 15207 1 1 95 GLU C C -9.592 0.357 -6.619 1.00 . A A . 95 GLU C 1 1
8 15208 1 1 95 GLU CA C -8.401 0.491 -7.573 1.00 . A A . 95 GLU CA 1 1
8 15209 1 1 95 GLU CB C -8.611 -0.411 -8.798 1.00 . A A . 95 GLU CB 1 1
8 15210 1 1 95 GLU CD C -7.655 1.201 -10.497 1.00 . A A . 95 GLU CD 1 1
8 15211 1 1 95 GLU CG C -7.601 -0.197 -9.915 1.00 . A A . 95 GLU CG 1 1
8 15212 1 1 95 GLU H H -6.608 -0.593 -7.231 1.00 . A A . 95 GLU H 1 1
8 15213 1 1 95 GLU HA H -8.333 1.519 -7.902 1.00 . A A . 95 GLU HA 1 1
8 15214 1 1 95 GLU HB2 H -8.548 -1.443 -8.485 1.00 . A A . 95 GLU HB2 1 1
8 15215 1 1 95 GLU HB3 H -9.597 -0.228 -9.198 1.00 . A A . 95 GLU HB3 1 1
8 15216 1 1 95 GLU HG2 H -6.609 -0.368 -9.525 1.00 . A A . 95 GLU HG2 1 1
8 15217 1 1 95 GLU HG3 H -7.803 -0.906 -10.704 1.00 . A A . 95 GLU HG3 1 1
8 15218 1 1 95 GLU N N -7.149 0.154 -6.893 1.00 . A A . 95 GLU N 1 1
8 15219 1 1 95 GLU O O -10.519 1.169 -6.647 1.00 . A A . 95 GLU O 1 1
8 15220 1 1 95 GLU OE1 O -8.644 1.528 -11.190 1.00 . A A . 95 GLU OE1 1 1
8 15221 1 1 95 GLU OE2 O -6.706 1.976 -10.282 1.00 . A A . 95 GLU OE2 1 1
8 15222 1 1 96 PHE C C -10.755 0.255 -3.831 1.00 . A A . 96 PHE C 1 1
8 15223 1 1 96 PHE CA C -10.613 -0.915 -4.796 1.00 . A A . 96 PHE CA 1 1
8 15224 1 1 96 PHE CB C -10.325 -2.211 -4.021 1.00 . A A . 96 PHE CB 1 1
8 15225 1 1 96 PHE CD1 C -12.504 -2.944 -3.006 1.00 . A A . 96 PHE CD1 1 1
8 15226 1 1 96 PHE CD2 C -10.780 -2.172 -1.551 1.00 . A A . 96 PHE CD2 1 1
8 15227 1 1 96 PHE CE1 C -13.326 -3.164 -1.916 1.00 . A A . 96 PHE CE1 1 1
8 15228 1 1 96 PHE CE2 C -11.597 -2.389 -0.458 1.00 . A A . 96 PHE CE2 1 1
8 15229 1 1 96 PHE CG C -11.224 -2.444 -2.836 1.00 . A A . 96 PHE CG 1 1
8 15230 1 1 96 PHE CZ C -12.872 -2.887 -0.642 1.00 . A A . 96 PHE CZ 1 1
8 15231 1 1 96 PHE H H -8.767 -1.260 -5.775 1.00 . A A . 96 PHE H 1 1
8 15232 1 1 96 PHE HA H -11.537 -1.031 -5.343 1.00 . A A . 96 PHE HA 1 1
8 15233 1 1 96 PHE HB2 H -10.440 -3.052 -4.687 1.00 . A A . 96 PHE HB2 1 1
8 15234 1 1 96 PHE HB3 H -9.305 -2.186 -3.661 1.00 . A A . 96 PHE HB3 1 1
8 15235 1 1 96 PHE HD1 H -12.861 -3.160 -4.002 1.00 . A A . 96 PHE HD1 1 1
8 15236 1 1 96 PHE HD2 H -9.783 -1.782 -1.406 1.00 . A A . 96 PHE HD2 1 1
8 15237 1 1 96 PHE HE1 H -14.324 -3.554 -2.062 1.00 . A A . 96 PHE HE1 1 1
8 15238 1 1 96 PHE HE2 H -11.240 -2.171 0.537 1.00 . A A . 96 PHE HE2 1 1
8 15239 1 1 96 PHE HZ H -13.512 -3.058 0.210 1.00 . A A . 96 PHE HZ 1 1
8 15240 1 1 96 PHE N N -9.546 -0.661 -5.761 1.00 . A A . 96 PHE N 1 1
8 15241 1 1 96 PHE O O -11.862 0.742 -3.584 1.00 . A A . 96 PHE O 1 1
8 15242 1 1 97 PHE C C -10.010 3.131 -3.065 1.00 . A A . 97 PHE C 1 1
8 15243 1 1 97 PHE CA C -9.627 1.823 -2.369 1.00 . A A . 97 PHE CA 1 1
8 15244 1 1 97 PHE CB C -8.274 1.929 -1.659 1.00 . A A . 97 PHE CB 1 1
8 15245 1 1 97 PHE CD1 C -7.695 -0.323 -0.689 1.00 . A A . 97 PHE CD1 1 1
8 15246 1 1 97 PHE CD2 C -8.519 1.363 0.771 1.00 . A A . 97 PHE CD2 1 1
8 15247 1 1 97 PHE CE1 C -7.607 -1.202 0.374 1.00 . A A . 97 PHE CE1 1 1
8 15248 1 1 97 PHE CE2 C -8.431 0.492 1.836 1.00 . A A . 97 PHE CE2 1 1
8 15249 1 1 97 PHE CG C -8.154 0.970 -0.503 1.00 . A A . 97 PHE CG 1 1
8 15250 1 1 97 PHE CZ C -7.975 -0.793 1.640 1.00 . A A . 97 PHE CZ 1 1
8 15251 1 1 97 PHE H H -8.780 0.256 -3.518 1.00 . A A . 97 PHE H 1 1
8 15252 1 1 97 PHE HA H -10.381 1.617 -1.624 1.00 . A A . 97 PHE HA 1 1
8 15253 1 1 97 PHE HB2 H -7.482 1.710 -2.359 1.00 . A A . 97 PHE HB2 1 1
8 15254 1 1 97 PHE HB3 H -8.149 2.931 -1.276 1.00 . A A . 97 PHE HB3 1 1
8 15255 1 1 97 PHE HD1 H -7.403 -0.646 -1.677 1.00 . A A . 97 PHE HD1 1 1
8 15256 1 1 97 PHE HD2 H -8.871 2.371 0.930 1.00 . A A . 97 PHE HD2 1 1
8 15257 1 1 97 PHE HE1 H -7.248 -2.210 0.215 1.00 . A A . 97 PHE HE1 1 1
8 15258 1 1 97 PHE HE2 H -8.721 0.816 2.825 1.00 . A A . 97 PHE HE2 1 1
8 15259 1 1 97 PHE HZ H -7.907 -1.475 2.476 1.00 . A A . 97 PHE HZ 1 1
8 15260 1 1 97 PHE N N -9.633 0.699 -3.291 1.00 . A A . 97 PHE N 1 1
8 15261 1 1 97 PHE O O -10.711 3.960 -2.480 1.00 . A A . 97 PHE O 1 1
8 15262 1 1 98 LYS C C -11.418 4.671 -5.234 1.00 . A A . 98 LYS C 1 1
8 15263 1 1 98 LYS CA C -9.908 4.513 -5.083 1.00 . A A . 98 LYS CA 1 1
8 15264 1 1 98 LYS CB C -9.310 4.453 -6.488 1.00 . A A . 98 LYS CB 1 1
8 15265 1 1 98 LYS CD C -7.320 4.486 -7.994 1.00 . A A . 98 LYS CD 1 1
8 15266 1 1 98 LYS CE C -5.829 4.232 -8.107 1.00 . A A . 98 LYS CE 1 1
8 15267 1 1 98 LYS CG C -7.797 4.484 -6.550 1.00 . A A . 98 LYS CG 1 1
8 15268 1 1 98 LYS H H -8.995 2.623 -4.723 1.00 . A A . 98 LYS H 1 1
8 15269 1 1 98 LYS HA H -9.511 5.371 -4.563 1.00 . A A . 98 LYS HA 1 1
8 15270 1 1 98 LYS HB2 H -9.641 3.541 -6.961 1.00 . A A . 98 LYS HB2 1 1
8 15271 1 1 98 LYS HB3 H -9.687 5.289 -7.056 1.00 . A A . 98 LYS HB3 1 1
8 15272 1 1 98 LYS HD2 H -7.843 3.714 -8.535 1.00 . A A . 98 LYS HD2 1 1
8 15273 1 1 98 LYS HD3 H -7.544 5.448 -8.433 1.00 . A A . 98 LYS HD3 1 1
8 15274 1 1 98 LYS HE2 H -5.623 3.228 -7.768 1.00 . A A . 98 LYS HE2 1 1
8 15275 1 1 98 LYS HE3 H -5.541 4.327 -9.143 1.00 . A A . 98 LYS HE3 1 1
8 15276 1 1 98 LYS HG2 H -7.442 5.378 -6.058 1.00 . A A . 98 LYS HG2 1 1
8 15277 1 1 98 LYS HG3 H -7.406 3.611 -6.049 1.00 . A A . 98 LYS HG3 1 1
8 15278 1 1 98 LYS HZ1 H -5.223 5.039 -6.286 1.00 . A A . 98 LYS HZ1 1 1
8 15279 1 1 98 LYS HZ2 H -5.285 6.168 -7.551 1.00 . A A . 98 LYS HZ2 1 1
8 15280 1 1 98 LYS HZ3 H -4.016 5.043 -7.472 1.00 . A A . 98 LYS HZ3 1 1
8 15281 1 1 98 LYS N N -9.570 3.309 -4.314 1.00 . A A . 98 LYS N 1 1
8 15282 1 1 98 LYS NZ N -5.034 5.187 -7.296 1.00 . A A . 98 LYS NZ 1 1
8 15283 1 1 98 LYS O O -11.979 5.726 -4.937 1.00 . A A . 98 LYS O 1 1
8 15284 1 1 99 LYS C C -14.331 3.739 -4.714 1.00 . A A . 99 LYS C 1 1
8 15285 1 1 99 LYS CA C -13.494 3.640 -5.984 1.00 . A A . 99 LYS CA 1 1
8 15286 1 1 99 LYS CB C -13.897 2.396 -6.775 1.00 . A A . 99 LYS CB 1 1
8 15287 1 1 99 LYS CD C -14.146 -0.101 -6.762 1.00 . A A . 99 LYS CD 1 1
8 15288 1 1 99 LYS CE C -14.074 -1.327 -5.878 1.00 . A A . 99 LYS CE 1 1
8 15289 1 1 99 LYS CG C -13.601 1.108 -6.039 1.00 . A A . 99 LYS CG 1 1
8 15290 1 1 99 LYS H H -11.570 2.768 -5.813 1.00 . A A . 99 LYS H 1 1
8 15291 1 1 99 LYS HA H -13.678 4.514 -6.590 1.00 . A A . 99 LYS HA 1 1
8 15292 1 1 99 LYS HB2 H -14.957 2.436 -6.978 1.00 . A A . 99 LYS HB2 1 1
8 15293 1 1 99 LYS HB3 H -13.358 2.384 -7.711 1.00 . A A . 99 LYS HB3 1 1
8 15294 1 1 99 LYS HD2 H -15.175 0.083 -7.032 1.00 . A A . 99 LYS HD2 1 1
8 15295 1 1 99 LYS HD3 H -13.559 -0.272 -7.652 1.00 . A A . 99 LYS HD3 1 1
8 15296 1 1 99 LYS HE2 H -14.446 -2.169 -6.428 1.00 . A A . 99 LYS HE2 1 1
8 15297 1 1 99 LYS HE3 H -13.044 -1.501 -5.603 1.00 . A A . 99 LYS HE3 1 1
8 15298 1 1 99 LYS HG2 H -12.530 1.002 -5.948 1.00 . A A . 99 LYS HG2 1 1
8 15299 1 1 99 LYS HG3 H -14.040 1.157 -5.053 1.00 . A A . 99 LYS HG3 1 1
8 15300 1 1 99 LYS HZ1 H -14.973 -2.077 -4.140 1.00 . A A . 99 LYS HZ1 1 1
8 15301 1 1 99 LYS HZ2 H -15.844 -0.827 -4.887 1.00 . A A . 99 LYS HZ2 1 1
8 15302 1 1 99 LYS HZ3 H -14.440 -0.472 -4.007 1.00 . A A . 99 LYS HZ3 1 1
8 15303 1 1 99 LYS N N -12.067 3.604 -5.679 1.00 . A A . 99 LYS N 1 1
8 15304 1 1 99 LYS NZ N -14.885 -1.162 -4.641 1.00 . A A . 99 LYS NZ 1 1
8 15305 1 1 99 LYS O O -15.414 4.316 -4.721 1.00 . A A . 99 LYS O 1 1
8 15306 1 1 100 CYS C C -14.217 4.536 -1.615 1.00 . A A . 100 CYS C 1 1
8 15307 1 1 100 CYS CA C -14.529 3.222 -2.351 1.00 . A A . 100 CYS CA 1 1
8 15308 1 1 100 CYS CB C -14.147 2.018 -1.487 1.00 . A A . 100 CYS CB 1 1
8 15309 1 1 100 CYS H H -13.014 2.617 -3.711 1.00 . A A . 100 CYS H 1 1
8 15310 1 1 100 CYS HA H -15.589 3.184 -2.551 1.00 . A A . 100 CYS HA 1 1
8 15311 1 1 100 CYS HB2 H -14.282 1.116 -2.064 1.00 . A A . 100 CYS HB2 1 1
8 15312 1 1 100 CYS HB3 H -13.108 2.103 -1.207 1.00 . A A . 100 CYS HB3 1 1
8 15313 1 1 100 CYS HG H -15.400 3.074 0.462 1.00 . A A . 100 CYS HG 1 1
8 15314 1 1 100 CYS N N -13.839 3.150 -3.634 1.00 . A A . 100 CYS N 1 1
8 15315 1 1 100 CYS O O -14.808 4.834 -0.575 1.00 . A A . 100 CYS O 1 1
8 15316 1 1 100 CYS SG S -15.119 1.852 0.029 1.00 . A A . 100 CYS SG 1 1
8 15317 1 1 101 ARG C C -12.350 6.458 -0.195 1.00 . A A . 101 ARG C 1 1
8 15318 1 1 101 ARG CA C -12.855 6.603 -1.626 1.00 . A A . 101 ARG CA 1 1
8 15319 1 1 101 ARG CB C -13.981 7.646 -1.664 1.00 . A A . 101 ARG CB 1 1
8 15320 1 1 101 ARG CD C -15.336 7.180 -3.736 1.00 . A A . 101 ARG CD 1 1
8 15321 1 1 101 ARG CG C -14.364 8.127 -3.059 1.00 . A A . 101 ARG CG 1 1
8 15322 1 1 101 ARG CZ C -17.738 6.715 -3.414 1.00 . A A . 101 ARG CZ 1 1
8 15323 1 1 101 ARG H H -12.863 5.002 -3.014 1.00 . A A . 101 ARG H 1 1
8 15324 1 1 101 ARG HA H -12.037 6.959 -2.239 1.00 . A A . 101 ARG HA 1 1
8 15325 1 1 101 ARG HB2 H -14.862 7.217 -1.209 1.00 . A A . 101 ARG HB2 1 1
8 15326 1 1 101 ARG HB3 H -13.674 8.504 -1.084 1.00 . A A . 101 ARG HB3 1 1
8 15327 1 1 101 ARG HD2 H -15.643 7.612 -4.679 1.00 . A A . 101 ARG HD2 1 1
8 15328 1 1 101 ARG HD3 H -14.839 6.240 -3.917 1.00 . A A . 101 ARG HD3 1 1
8 15329 1 1 101 ARG HE H -16.405 6.943 -1.938 1.00 . A A . 101 ARG HE 1 1
8 15330 1 1 101 ARG HG2 H -14.824 9.100 -2.978 1.00 . A A . 101 ARG HG2 1 1
8 15331 1 1 101 ARG HG3 H -13.469 8.200 -3.660 1.00 . A A . 101 ARG HG3 1 1
8 15332 1 1 101 ARG HH11 H -17.171 6.909 -5.349 1.00 . A A . 101 ARG HH11 1 1
8 15333 1 1 101 ARG HH12 H -18.845 6.552 -5.104 1.00 . A A . 101 ARG HH12 1 1
8 15334 1 1 101 ARG HH21 H -18.615 6.454 -1.597 1.00 . A A . 101 ARG HH21 1 1
8 15335 1 1 101 ARG HH22 H -19.680 6.346 -2.965 1.00 . A A . 101 ARG HH22 1 1
8 15336 1 1 101 ARG N N -13.284 5.312 -2.184 1.00 . A A . 101 ARG N 1 1
8 15337 1 1 101 ARG NE N -16.524 6.941 -2.917 1.00 . A A . 101 ARG NE 1 1
8 15338 1 1 101 ARG NH1 N -17.935 6.728 -4.727 1.00 . A A . 101 ARG NH1 1 1
8 15339 1 1 101 ARG NH2 N -18.757 6.477 -2.597 1.00 . A A . 101 ARG NH2 1 1
8 15340 1 1 101 ARG O O -12.615 7.308 0.655 1.00 . A A . 101 ARG O 1 1
8 15341 1 1 102 VAL C C -9.603 4.930 1.386 1.00 . A A . 102 VAL C 1 1
8 15342 1 1 102 VAL CA C -11.119 5.120 1.398 1.00 . A A . 102 VAL CA 1 1
8 15343 1 1 102 VAL CB C -11.827 3.879 1.993 1.00 . A A . 102 VAL CB 1 1
8 15344 1 1 102 VAL CG1 C -11.689 2.678 1.070 1.00 . A A . 102 VAL CG1 1 1
8 15345 1 1 102 VAL CG2 C -11.295 3.560 3.383 1.00 . A A . 102 VAL CG2 1 1
8 15346 1 1 102 VAL H H -11.367 4.791 -0.675 1.00 . A A . 102 VAL H 1 1
8 15347 1 1 102 VAL HA H -11.357 5.974 2.018 1.00 . A A . 102 VAL HA 1 1
8 15348 1 1 102 VAL HB H -12.879 4.106 2.081 1.00 . A A . 102 VAL HB 1 1
8 15349 1 1 102 VAL HG11 H -12.182 1.825 1.511 1.00 . A A . 102 VAL HG11 1 1
8 15350 1 1 102 VAL HG12 H -10.647 2.452 0.925 1.00 . A A . 102 VAL HG12 1 1
8 15351 1 1 102 VAL HG13 H -12.146 2.901 0.117 1.00 . A A . 102 VAL HG13 1 1
8 15352 1 1 102 VAL HG21 H -11.817 2.703 3.781 1.00 . A A . 102 VAL HG21 1 1
8 15353 1 1 102 VAL HG22 H -11.452 4.408 4.030 1.00 . A A . 102 VAL HG22 1 1
8 15354 1 1 102 VAL HG23 H -10.239 3.342 3.324 1.00 . A A . 102 VAL HG23 1 1
8 15355 1 1 102 VAL N N -11.607 5.399 0.059 1.00 . A A . 102 VAL N 1 1
8 15356 1 1 102 VAL O O -9.044 4.414 0.419 1.00 . A A . 102 VAL O 1 1
8 15357 1 1 103 ILE C C -7.024 4.007 3.175 1.00 . A A . 103 ILE C 1 1
8 15358 1 1 103 ILE CA C -7.492 5.313 2.531 1.00 . A A . 103 ILE CA 1 1
8 15359 1 1 103 ILE CB C -6.927 6.515 3.329 1.00 . A A . 103 ILE CB 1 1
8 15360 1 1 103 ILE CD1 C -6.834 7.994 1.245 1.00 . A A . 103 ILE CD1 1 1
8 15361 1 1 103 ILE CG1 C -7.332 7.840 2.668 1.00 . A A . 103 ILE CG1 1 1
8 15362 1 1 103 ILE CG2 C -5.410 6.420 3.449 1.00 . A A . 103 ILE CG2 1 1
8 15363 1 1 103 ILE H H -9.448 5.731 3.216 1.00 . A A . 103 ILE H 1 1
8 15364 1 1 103 ILE HA H -7.102 5.363 1.523 1.00 . A A . 103 ILE HA 1 1
8 15365 1 1 103 ILE HB H -7.341 6.477 4.324 1.00 . A A . 103 ILE HB 1 1
8 15366 1 1 103 ILE HD11 H -7.268 7.225 0.626 1.00 . A A . 103 ILE HD11 1 1
8 15367 1 1 103 ILE HD12 H -5.757 7.905 1.231 1.00 . A A . 103 ILE HD12 1 1
8 15368 1 1 103 ILE HD13 H -7.119 8.965 0.867 1.00 . A A . 103 ILE HD13 1 1
8 15369 1 1 103 ILE HG12 H -8.408 7.912 2.649 1.00 . A A . 103 ILE HG12 1 1
8 15370 1 1 103 ILE HG13 H -6.934 8.661 3.248 1.00 . A A . 103 ILE HG13 1 1
8 15371 1 1 103 ILE HG21 H -4.970 6.432 2.463 1.00 . A A . 103 ILE HG21 1 1
8 15372 1 1 103 ILE HG22 H -5.145 5.500 3.950 1.00 . A A . 103 ILE HG22 1 1
8 15373 1 1 103 ILE HG23 H -5.039 7.260 4.018 1.00 . A A . 103 ILE HG23 1 1
8 15374 1 1 103 ILE N N -8.943 5.368 2.453 1.00 . A A . 103 ILE N 1 1
8 15375 1 1 103 ILE O O -7.406 3.682 4.306 1.00 . A A . 103 ILE O 1 1
8 15376 1 1 104 PRO C C -4.635 2.312 4.108 1.00 . A A . 104 PRO C 1 1
8 15377 1 1 104 PRO CA C -5.610 2.004 2.981 1.00 . A A . 104 PRO CA 1 1
8 15378 1 1 104 PRO CB C -4.882 1.391 1.781 1.00 . A A . 104 PRO CB 1 1
8 15379 1 1 104 PRO CD C -5.809 3.488 1.054 1.00 . A A . 104 PRO CD 1 1
8 15380 1 1 104 PRO CG C -4.693 2.511 0.813 1.00 . A A . 104 PRO CG 1 1
8 15381 1 1 104 PRO HA H -6.366 1.318 3.339 1.00 . A A . 104 PRO HA 1 1
8 15382 1 1 104 PRO HB2 H -3.934 0.985 2.106 1.00 . A A . 104 PRO HB2 1 1
8 15383 1 1 104 PRO HB3 H -5.487 0.602 1.358 1.00 . A A . 104 PRO HB3 1 1
8 15384 1 1 104 PRO HD2 H -5.453 4.502 0.940 1.00 . A A . 104 PRO HD2 1 1
8 15385 1 1 104 PRO HD3 H -6.630 3.298 0.379 1.00 . A A . 104 PRO HD3 1 1
8 15386 1 1 104 PRO HG2 H -3.740 2.988 0.987 1.00 . A A . 104 PRO HG2 1 1
8 15387 1 1 104 PRO HG3 H -4.739 2.132 -0.199 1.00 . A A . 104 PRO HG3 1 1
8 15388 1 1 104 PRO N N -6.208 3.228 2.449 1.00 . A A . 104 PRO N 1 1
8 15389 1 1 104 PRO O O -3.866 3.265 4.028 1.00 . A A . 104 PRO O 1 1
8 15390 1 1 105 SER C C -3.690 0.497 7.142 1.00 . A A . 105 SER C 1 1
8 15391 1 1 105 SER CA C -3.856 1.773 6.329 1.00 . A A . 105 SER CA 1 1
8 15392 1 1 105 SER CB C -4.509 2.879 7.175 1.00 . A A . 105 SER CB 1 1
8 15393 1 1 105 SER H H -5.234 0.710 5.145 1.00 . A A . 105 SER H 1 1
8 15394 1 1 105 SER HA H -2.886 2.107 5.994 1.00 . A A . 105 SER HA 1 1
8 15395 1 1 105 SER HB2 H -4.691 3.740 6.552 1.00 . A A . 105 SER HB2 1 1
8 15396 1 1 105 SER HB3 H -5.448 2.517 7.568 1.00 . A A . 105 SER HB3 1 1
8 15397 1 1 105 SER HG H -2.871 3.678 7.913 1.00 . A A . 105 SER HG 1 1
8 15398 1 1 105 SER N N -4.670 1.507 5.159 1.00 . A A . 105 SER N 1 1
8 15399 1 1 105 SER O O -4.247 -0.542 6.778 1.00 . A A . 105 SER O 1 1
8 15400 1 1 105 SER OG O -3.687 3.272 8.259 1.00 . A A . 105 SER OG 1 1
8 15401 1 1 106 GLN C C -4.106 -1.071 9.632 1.00 . A A . 106 GLN C 1 1
8 15402 1 1 106 GLN CA C -2.756 -0.544 9.147 1.00 . A A . 106 GLN CA 1 1
8 15403 1 1 106 GLN CB C -1.883 -0.123 10.332 1.00 . A A . 106 GLN CB 1 1
8 15404 1 1 106 GLN CD C 0.366 0.769 11.078 1.00 . A A . 106 GLN CD 1 1
8 15405 1 1 106 GLN CG C -0.442 0.171 9.944 1.00 . A A . 106 GLN CG 1 1
8 15406 1 1 106 GLN H H -2.472 1.430 8.418 1.00 . A A . 106 GLN H 1 1
8 15407 1 1 106 GLN HA H -2.252 -1.333 8.606 1.00 . A A . 106 GLN HA 1 1
8 15408 1 1 106 GLN HB2 H -2.303 0.767 10.777 1.00 . A A . 106 GLN HB2 1 1
8 15409 1 1 106 GLN HB3 H -1.882 -0.916 11.065 1.00 . A A . 106 GLN HB3 1 1
8 15410 1 1 106 GLN HE21 H 2.010 -0.123 10.418 1.00 . A A . 106 GLN HE21 1 1
8 15411 1 1 106 GLN HE22 H 2.202 0.836 11.846 1.00 . A A . 106 GLN HE22 1 1
8 15412 1 1 106 GLN HG2 H 0.029 -0.751 9.636 1.00 . A A . 106 GLN HG2 1 1
8 15413 1 1 106 GLN HG3 H -0.443 0.866 9.117 1.00 . A A . 106 GLN HG3 1 1
8 15414 1 1 106 GLN N N -2.935 0.579 8.230 1.00 . A A . 106 GLN N 1 1
8 15415 1 1 106 GLN NE2 N 1.655 0.464 11.115 1.00 . A A . 106 GLN NE2 1 1
8 15416 1 1 106 GLN O O -4.270 -2.260 9.895 1.00 . A A . 106 GLN O 1 1
8 15417 1 1 106 GLN OE1 O -0.161 1.495 11.920 1.00 . A A . 106 GLN OE1 1 1
8 15418 1 1 107 GLU C C -7.040 -1.558 9.125 1.00 . A A . 107 GLU C 1 1
8 15419 1 1 107 GLU CA C -6.439 -0.523 10.090 1.00 . A A . 107 GLU CA 1 1
8 15420 1 1 107 GLU CB C -7.279 0.763 10.149 1.00 . A A . 107 GLU CB 1 1
8 15421 1 1 107 GLU CD C -9.334 0.761 8.690 1.00 . A A . 107 GLU CD 1 1
8 15422 1 1 107 GLU CG C -8.786 0.564 10.091 1.00 . A A . 107 GLU CG 1 1
8 15423 1 1 107 GLU H H -4.864 0.767 9.526 1.00 . A A . 107 GLU H 1 1
8 15424 1 1 107 GLU HA H -6.402 -0.958 11.077 1.00 . A A . 107 GLU HA 1 1
8 15425 1 1 107 GLU HB2 H -7.051 1.278 11.071 1.00 . A A . 107 GLU HB2 1 1
8 15426 1 1 107 GLU HB3 H -6.993 1.397 9.321 1.00 . A A . 107 GLU HB3 1 1
8 15427 1 1 107 GLU HG2 H -9.018 -0.439 10.415 1.00 . A A . 107 GLU HG2 1 1
8 15428 1 1 107 GLU HG3 H -9.257 1.276 10.751 1.00 . A A . 107 GLU HG3 1 1
8 15429 1 1 107 GLU N N -5.076 -0.172 9.714 1.00 . A A . 107 GLU N 1 1
8 15430 1 1 107 GLU O O -7.844 -2.397 9.524 1.00 . A A . 107 GLU O 1 1
8 15431 1 1 107 GLU OE1 O -9.285 1.907 8.187 1.00 . A A . 107 GLU OE1 1 1
8 15432 1 1 107 GLU OE2 O -9.807 -0.222 8.085 1.00 . A A . 107 GLU OE2 1 1
8 15433 1 1 108 HIS C C -6.421 -3.734 6.760 1.00 . A A . 108 HIS C 1 1
8 15434 1 1 108 HIS CA C -7.164 -2.406 6.846 1.00 . A A . 108 HIS CA 1 1
8 15435 1 1 108 HIS CB C -7.158 -1.719 5.483 1.00 . A A . 108 HIS CB 1 1
8 15436 1 1 108 HIS CD2 C -9.574 -0.866 5.114 1.00 . A A . 108 HIS CD2 1 1
8 15437 1 1 108 HIS CE1 C -9.167 1.279 5.190 1.00 . A A . 108 HIS CE1 1 1
8 15438 1 1 108 HIS CG C -8.247 -0.710 5.323 1.00 . A A . 108 HIS CG 1 1
8 15439 1 1 108 HIS H H -5.896 -0.903 7.622 1.00 . A A . 108 HIS H 1 1
8 15440 1 1 108 HIS HA H -8.188 -2.611 7.120 1.00 . A A . 108 HIS HA 1 1
8 15441 1 1 108 HIS HB2 H -6.215 -1.214 5.348 1.00 . A A . 108 HIS HB2 1 1
8 15442 1 1 108 HIS HB3 H -7.273 -2.466 4.712 1.00 . A A . 108 HIS HB3 1 1
8 15443 1 1 108 HIS HD1 H -7.168 1.084 5.524 1.00 . A A . 108 HIS HD1 1 1
8 15444 1 1 108 HIS HD2 H -10.101 -1.806 5.023 1.00 . A A . 108 HIS HD2 1 1
8 15445 1 1 108 HIS HE1 H -9.287 2.350 5.169 1.00 . A A . 108 HIS HE1 1 1
8 15446 1 1 108 HIS HE2 H -11.079 0.577 5.215 1.00 . A A . 108 HIS HE2 1 1
8 15447 1 1 108 HIS N N -6.613 -1.524 7.868 1.00 . A A . 108 HIS N 1 1
8 15448 1 1 108 HIS ND1 N -8.025 0.647 5.364 1.00 . A A . 108 HIS ND1 1 1
8 15449 1 1 108 HIS NE2 N -10.129 0.389 5.038 1.00 . A A . 108 HIS NE2 1 1
8 15450 1 1 108 HIS O O -6.903 -4.661 6.116 1.00 . A A . 108 HIS O 1 1
8 15451 1 1 109 LEU C C -5.230 -6.266 7.662 1.00 . A A . 109 LEU C 1 1
8 15452 1 1 109 LEU CA C -4.411 -5.017 7.347 1.00 . A A . 109 LEU CA 1 1
8 15453 1 1 109 LEU CB C -3.257 -4.890 8.343 1.00 . A A . 109 LEU CB 1 1
8 15454 1 1 109 LEU CD1 C -1.221 -3.667 9.140 1.00 . A A . 109 LEU CD1 1 1
8 15455 1 1 109 LEU CD2 C -1.464 -4.248 6.726 1.00 . A A . 109 LEU CD2 1 1
8 15456 1 1 109 LEU CG C -2.204 -3.842 7.988 1.00 . A A . 109 LEU CG 1 1
8 15457 1 1 109 LEU H H -4.924 -3.030 7.889 1.00 . A A . 109 LEU H 1 1
8 15458 1 1 109 LEU HA H -4.003 -5.111 6.352 1.00 . A A . 109 LEU HA 1 1
8 15459 1 1 109 LEU HB2 H -3.672 -4.641 9.308 1.00 . A A . 109 LEU HB2 1 1
8 15460 1 1 109 LEU HB3 H -2.767 -5.850 8.417 1.00 . A A . 109 LEU HB3 1 1
8 15461 1 1 109 LEU HD11 H -0.484 -2.923 8.877 1.00 . A A . 109 LEU HD11 1 1
8 15462 1 1 109 LEU HD12 H -0.728 -4.607 9.339 1.00 . A A . 109 LEU HD12 1 1
8 15463 1 1 109 LEU HD13 H -1.755 -3.348 10.023 1.00 . A A . 109 LEU HD13 1 1
8 15464 1 1 109 LEU HD21 H -2.165 -4.326 5.906 1.00 . A A . 109 LEU HD21 1 1
8 15465 1 1 109 LEU HD22 H -0.985 -5.204 6.880 1.00 . A A . 109 LEU HD22 1 1
8 15466 1 1 109 LEU HD23 H -0.717 -3.505 6.490 1.00 . A A . 109 LEU HD23 1 1
8 15467 1 1 109 LEU HG H -2.692 -2.891 7.805 1.00 . A A . 109 LEU HG 1 1
8 15468 1 1 109 LEU N N -5.241 -3.807 7.381 1.00 . A A . 109 LEU N 1 1
8 15469 1 1 109 LEU O O -5.243 -7.223 6.889 1.00 . A A . 109 LEU O 1 1
8 15470 1 1 110 ASN C C -8.151 -6.770 9.599 1.00 . A A . 110 ASN C 1 1
8 15471 1 1 110 ASN CA C -6.819 -7.344 9.135 1.00 . A A . 110 ASN CA 1 1
8 15472 1 1 110 ASN CB C -6.209 -8.264 10.201 1.00 . A A . 110 ASN CB 1 1
8 15473 1 1 110 ASN CG C -6.976 -9.570 10.351 1.00 . A A . 110 ASN CG 1 1
8 15474 1 1 110 ASN H H -5.811 -5.503 9.414 1.00 . A A . 110 ASN H 1 1
8 15475 1 1 110 ASN HA H -6.989 -7.917 8.234 1.00 . A A . 110 ASN HA 1 1
8 15476 1 1 110 ASN HB2 H -5.191 -8.497 9.926 1.00 . A A . 110 ASN HB2 1 1
8 15477 1 1 110 ASN HB3 H -6.213 -7.755 11.154 1.00 . A A . 110 ASN HB3 1 1
8 15478 1 1 110 ASN HD21 H -6.373 -9.745 12.235 1.00 . A A . 110 ASN HD21 1 1
8 15479 1 1 110 ASN HD22 H -7.388 -11.017 11.649 1.00 . A A . 110 ASN HD22 1 1
8 15480 1 1 110 ASN N N -5.914 -6.255 8.795 1.00 . A A . 110 ASN N 1 1
8 15481 1 1 110 ASN ND2 N -6.907 -10.169 11.529 1.00 . A A . 110 ASN ND2 1 1
8 15482 1 1 110 ASN O O -8.890 -7.380 10.376 1.00 . A A . 110 ASN O 1 1
8 15483 1 1 110 ASN OD1 O -7.616 -10.044 9.410 1.00 . A A . 110 ASN OD1 1 1
8 15484 1 1 111 GLY C C -10.695 -5.177 8.288 1.00 . A A . 111 GLY C 1 1
8 15485 1 1 111 GLY CA C -9.709 -4.946 9.407 1.00 . A A . 111 GLY CA 1 1
8 15486 1 1 111 GLY H H -7.802 -5.123 8.529 1.00 . A A . 111 GLY H 1 1
8 15487 1 1 111 GLY HA2 H -10.107 -5.360 10.321 1.00 . A A . 111 GLY HA2 1 1
8 15488 1 1 111 GLY HA3 H -9.558 -3.884 9.531 1.00 . A A . 111 GLY HA3 1 1
8 15489 1 1 111 GLY N N -8.445 -5.575 9.113 1.00 . A A . 111 GLY N 1 1
8 15490 1 1 111 GLY O O -10.299 -5.602 7.200 1.00 . A A . 111 GLY O 1 1
8 15491 1 1 112 PRO C C -12.890 -4.147 6.340 1.00 . A A . 112 PRO C 1 1
8 15492 1 1 112 PRO CA C -13.013 -5.132 7.500 1.00 . A A . 112 PRO CA 1 1
8 15493 1 1 112 PRO CB C -14.321 -4.904 8.263 1.00 . A A . 112 PRO CB 1 1
8 15494 1 1 112 PRO CD C -12.542 -4.393 9.775 1.00 . A A . 112 PRO CD 1 1
8 15495 1 1 112 PRO CG C -13.949 -4.016 9.399 1.00 . A A . 112 PRO CG 1 1
8 15496 1 1 112 PRO HA H -12.987 -6.140 7.116 1.00 . A A . 112 PRO HA 1 1
8 15497 1 1 112 PRO HB2 H -15.044 -4.433 7.612 1.00 . A A . 112 PRO HB2 1 1
8 15498 1 1 112 PRO HB3 H -14.706 -5.850 8.612 1.00 . A A . 112 PRO HB3 1 1
8 15499 1 1 112 PRO HD2 H -11.995 -3.523 10.109 1.00 . A A . 112 PRO HD2 1 1
8 15500 1 1 112 PRO HD3 H -12.549 -5.155 10.541 1.00 . A A . 112 PRO HD3 1 1
8 15501 1 1 112 PRO HG2 H -13.993 -2.981 9.089 1.00 . A A . 112 PRO HG2 1 1
8 15502 1 1 112 PRO HG3 H -14.616 -4.186 10.232 1.00 . A A . 112 PRO HG3 1 1
8 15503 1 1 112 PRO N N -11.984 -4.919 8.516 1.00 . A A . 112 PRO N 1 1
8 15504 1 1 112 PRO O O -12.852 -2.931 6.548 1.00 . A A . 112 PRO O 1 1
8 15505 1 1 113 LEU C C -14.149 -3.173 3.780 1.00 . A A . 113 LEU C 1 1
8 15506 1 1 113 LEU CA C -12.784 -3.834 3.937 1.00 . A A . 113 LEU CA 1 1
8 15507 1 1 113 LEU CB C -12.437 -4.643 2.681 1.00 . A A . 113 LEU CB 1 1
8 15508 1 1 113 LEU CD1 C -10.794 -5.984 1.350 1.00 . A A . 113 LEU CD1 1 1
8 15509 1 1 113 LEU CD2 C -9.957 -4.408 3.101 1.00 . A A . 113 LEU CD2 1 1
8 15510 1 1 113 LEU CG C -11.080 -5.359 2.703 1.00 . A A . 113 LEU CG 1 1
8 15511 1 1 113 LEU H H -12.723 -5.648 5.027 1.00 . A A . 113 LEU H 1 1
8 15512 1 1 113 LEU HA H -12.037 -3.065 4.080 1.00 . A A . 113 LEU HA 1 1
8 15513 1 1 113 LEU HB2 H -13.208 -5.385 2.537 1.00 . A A . 113 LEU HB2 1 1
8 15514 1 1 113 LEU HB3 H -12.446 -3.971 1.835 1.00 . A A . 113 LEU HB3 1 1
8 15515 1 1 113 LEU HD11 H -9.820 -6.455 1.369 1.00 . A A . 113 LEU HD11 1 1
8 15516 1 1 113 LEU HD12 H -10.807 -5.218 0.590 1.00 . A A . 113 LEU HD12 1 1
8 15517 1 1 113 LEU HD13 H -11.548 -6.726 1.128 1.00 . A A . 113 LEU HD13 1 1
8 15518 1 1 113 LEU HD21 H -9.901 -3.596 2.390 1.00 . A A . 113 LEU HD21 1 1
8 15519 1 1 113 LEU HD22 H -9.017 -4.944 3.108 1.00 . A A . 113 LEU HD22 1 1
8 15520 1 1 113 LEU HD23 H -10.151 -4.010 4.087 1.00 . A A . 113 LEU HD23 1 1
8 15521 1 1 113 LEU HG H -11.116 -6.157 3.428 1.00 . A A . 113 LEU HG 1 1
8 15522 1 1 113 LEU N N -12.793 -4.674 5.125 1.00 . A A . 113 LEU N 1 1
8 15523 1 1 113 LEU O O -15.179 -3.848 3.802 1.00 . A A . 113 LEU O 1 1
8 15524 1 1 114 PRO C C -16.251 -1.339 2.376 1.00 . A A . 114 PRO C 1 1
8 15525 1 1 114 PRO CA C -15.399 -1.056 3.606 1.00 . A A . 114 PRO CA 1 1
8 15526 1 1 114 PRO CB C -14.904 0.390 3.590 1.00 . A A . 114 PRO CB 1 1
8 15527 1 1 114 PRO CD C -12.972 -1.003 3.473 1.00 . A A . 114 PRO CD 1 1
8 15528 1 1 114 PRO CG C -13.535 0.311 3.017 1.00 . A A . 114 PRO CG 1 1
8 15529 1 1 114 PRO HA H -15.990 -1.224 4.494 1.00 . A A . 114 PRO HA 1 1
8 15530 1 1 114 PRO HB2 H -15.557 0.989 2.973 1.00 . A A . 114 PRO HB2 1 1
8 15531 1 1 114 PRO HB3 H -14.889 0.781 4.597 1.00 . A A . 114 PRO HB3 1 1
8 15532 1 1 114 PRO HD2 H -12.313 -1.414 2.723 1.00 . A A . 114 PRO HD2 1 1
8 15533 1 1 114 PRO HD3 H -12.454 -0.890 4.411 1.00 . A A . 114 PRO HD3 1 1
8 15534 1 1 114 PRO HG2 H -13.587 0.345 1.940 1.00 . A A . 114 PRO HG2 1 1
8 15535 1 1 114 PRO HG3 H -12.934 1.126 3.392 1.00 . A A . 114 PRO HG3 1 1
8 15536 1 1 114 PRO N N -14.164 -1.843 3.636 1.00 . A A . 114 PRO N 1 1
8 15537 1 1 114 PRO O O -15.735 -1.603 1.289 1.00 . A A . 114 PRO O 1 1
8 15538 1 1 115 VAL C C -18.977 -0.192 0.878 1.00 . A A . 115 VAL C 1 1
8 15539 1 1 115 VAL CA C -18.495 -1.514 1.482 1.00 . A A . 115 VAL CA 1 1
8 15540 1 1 115 VAL CB C -19.699 -2.366 1.962 1.00 . A A . 115 VAL CB 1 1
8 15541 1 1 115 VAL CG1 C -20.360 -1.746 3.186 1.00 . A A . 115 VAL CG1 1 1
8 15542 1 1 115 VAL CG2 C -20.710 -2.557 0.842 1.00 . A A . 115 VAL CG2 1 1
8 15543 1 1 115 VAL H H -17.899 -1.050 3.449 1.00 . A A . 115 VAL H 1 1
8 15544 1 1 115 VAL HA H -17.975 -2.073 0.717 1.00 . A A . 115 VAL HA 1 1
8 15545 1 1 115 VAL HB H -19.328 -3.341 2.246 1.00 . A A . 115 VAL HB 1 1
8 15546 1 1 115 VAL HG11 H -19.646 -1.702 3.996 1.00 . A A . 115 VAL HG11 1 1
8 15547 1 1 115 VAL HG12 H -21.205 -2.347 3.485 1.00 . A A . 115 VAL HG12 1 1
8 15548 1 1 115 VAL HG13 H -20.693 -0.746 2.948 1.00 . A A . 115 VAL HG13 1 1
8 15549 1 1 115 VAL HG21 H -21.063 -1.592 0.510 1.00 . A A . 115 VAL HG21 1 1
8 15550 1 1 115 VAL HG22 H -21.543 -3.142 1.203 1.00 . A A . 115 VAL HG22 1 1
8 15551 1 1 115 VAL HG23 H -20.238 -3.072 0.018 1.00 . A A . 115 VAL HG23 1 1
8 15552 1 1 115 VAL N N -17.557 -1.274 2.562 1.00 . A A . 115 VAL N 1 1
8 15553 1 1 115 VAL O O -19.558 0.650 1.567 1.00 . A A . 115 VAL O 1 1
8 15554 1 1 116 PRO C C -20.642 1.125 -1.459 1.00 . A A . 116 PRO C 1 1
8 15555 1 1 116 PRO CA C -19.154 1.207 -1.139 1.00 . A A . 116 PRO CA 1 1
8 15556 1 1 116 PRO CB C -18.332 1.195 -2.437 1.00 . A A . 116 PRO CB 1 1
8 15557 1 1 116 PRO CD C -17.908 -0.859 -1.277 1.00 . A A . 116 PRO CD 1 1
8 15558 1 1 116 PRO CG C -17.330 0.096 -2.280 1.00 . A A . 116 PRO CG 1 1
8 15559 1 1 116 PRO HA H -18.954 2.113 -0.586 1.00 . A A . 116 PRO HA 1 1
8 15560 1 1 116 PRO HB2 H -18.986 1.008 -3.277 1.00 . A A . 116 PRO HB2 1 1
8 15561 1 1 116 PRO HB3 H -17.847 2.151 -2.564 1.00 . A A . 116 PRO HB3 1 1
8 15562 1 1 116 PRO HD2 H -18.536 -1.589 -1.764 1.00 . A A . 116 PRO HD2 1 1
8 15563 1 1 116 PRO HD3 H -17.121 -1.343 -0.717 1.00 . A A . 116 PRO HD3 1 1
8 15564 1 1 116 PRO HG2 H -17.182 -0.402 -3.228 1.00 . A A . 116 PRO HG2 1 1
8 15565 1 1 116 PRO HG3 H -16.396 0.502 -1.919 1.00 . A A . 116 PRO HG3 1 1
8 15566 1 1 116 PRO N N -18.697 0.023 -0.416 1.00 . A A . 116 PRO N 1 1
8 15567 1 1 116 PRO O O -21.117 0.100 -1.955 1.00 . A A . 116 PRO O 1 1
8 15568 1 1 117 PHE C C -23.497 1.161 -0.563 1.00 . A A . 117 PHE C 1 1
8 15569 1 1 117 PHE CA C -22.811 2.253 -1.382 1.00 . A A . 117 PHE CA 1 1
8 15570 1 1 117 PHE CB C -23.140 2.091 -2.870 1.00 . A A . 117 PHE CB 1 1
8 15571 1 1 117 PHE CD1 C -23.375 4.362 -3.919 1.00 . A A . 117 PHE CD1 1 1
8 15572 1 1 117 PHE CD2 C -21.407 3.100 -4.385 1.00 . A A . 117 PHE CD2 1 1
8 15573 1 1 117 PHE CE1 C -22.912 5.386 -4.724 1.00 . A A . 117 PHE CE1 1 1
8 15574 1 1 117 PHE CE2 C -20.939 4.121 -5.191 1.00 . A A . 117 PHE CE2 1 1
8 15575 1 1 117 PHE CG C -22.630 3.207 -3.741 1.00 . A A . 117 PHE CG 1 1
8 15576 1 1 117 PHE CZ C -21.692 5.267 -5.359 1.00 . A A . 117 PHE CZ 1 1
8 15577 1 1 117 PHE H H -20.923 2.992 -0.805 1.00 . A A . 117 PHE H 1 1
8 15578 1 1 117 PHE HA H -23.167 3.216 -1.044 1.00 . A A . 117 PHE HA 1 1
8 15579 1 1 117 PHE HB2 H -22.709 1.169 -3.229 1.00 . A A . 117 PHE HB2 1 1
8 15580 1 1 117 PHE HB3 H -24.210 2.048 -2.983 1.00 . A A . 117 PHE HB3 1 1
8 15581 1 1 117 PHE HD1 H -24.329 4.459 -3.422 1.00 . A A . 117 PHE HD1 1 1
8 15582 1 1 117 PHE HD2 H -20.817 2.205 -4.254 1.00 . A A . 117 PHE HD2 1 1
8 15583 1 1 117 PHE HE1 H -23.503 6.281 -4.854 1.00 . A A . 117 PHE HE1 1 1
8 15584 1 1 117 PHE HE2 H -19.985 4.025 -5.686 1.00 . A A . 117 PHE HE2 1 1
8 15585 1 1 117 PHE HZ H -21.329 6.065 -5.989 1.00 . A A . 117 PHE HZ 1 1
8 15586 1 1 117 PHE N N -21.369 2.207 -1.173 1.00 . A A . 117 PHE N 1 1
8 15587 1 1 117 PHE O O -23.020 0.777 0.506 1.00 . A A . 117 PHE O 1 1
8 15588 1 1 118 THR C C -25.969 -1.323 -1.413 1.00 . A A . 118 THR C 1 1
8 15589 1 1 118 THR CA C -25.334 -0.396 -0.386 1.00 . A A . 118 THR CA 1 1
8 15590 1 1 118 THR CB C -26.417 0.139 0.575 1.00 . A A . 118 THR CB 1 1
8 15591 1 1 118 THR CG2 C -27.084 -1.005 1.323 1.00 . A A . 118 THR CG2 1 1
8 15592 1 1 118 THR H H -25.008 1.073 -1.863 1.00 . A A . 118 THR H 1 1
8 15593 1 1 118 THR HA H -24.615 -0.955 0.193 1.00 . A A . 118 THR HA 1 1
8 15594 1 1 118 THR HB H -27.166 0.663 0.001 1.00 . A A . 118 THR HB 1 1
8 15595 1 1 118 THR HG1 H -24.862 1.029 1.409 1.00 . A A . 118 THR HG1 1 1
8 15596 1 1 118 THR HG21 H -27.860 -0.613 1.964 1.00 . A A . 118 THR HG21 1 1
8 15597 1 1 118 THR HG22 H -26.349 -1.521 1.923 1.00 . A A . 118 THR HG22 1 1
8 15598 1 1 118 THR HG23 H -27.516 -1.695 0.614 1.00 . A A . 118 THR HG23 1 1
8 15599 1 1 118 THR N N -24.632 0.687 -1.044 1.00 . A A . 118 THR N 1 1
8 15600 1 1 118 THR O O -26.945 -0.960 -2.071 1.00 . A A . 118 THR O 1 1
8 15601 1 1 118 THR OG1 O -25.824 1.047 1.517 1.00 . A A . 118 THR OG1 1 1
8 15602 1 1 119 ASN C C -27.286 -3.982 -2.012 1.00 . A A . 119 ASN C 1 1
8 15603 1 1 119 ASN CA C -25.906 -3.522 -2.473 1.00 . A A . 119 ASN CA 1 1
8 15604 1 1 119 ASN CB C -24.943 -4.715 -2.534 1.00 . A A . 119 ASN CB 1 1
8 15605 1 1 119 ASN CG C -25.450 -5.845 -3.411 1.00 . A A . 119 ASN CG 1 1
8 15606 1 1 119 ASN H H -24.547 -2.687 -1.080 1.00 . A A . 119 ASN H 1 1
8 15607 1 1 119 ASN HA H -25.992 -3.087 -3.457 1.00 . A A . 119 ASN HA 1 1
8 15608 1 1 119 ASN HB2 H -23.995 -4.381 -2.927 1.00 . A A . 119 ASN HB2 1 1
8 15609 1 1 119 ASN HB3 H -24.796 -5.098 -1.534 1.00 . A A . 119 ASN HB3 1 1
8 15610 1 1 119 ASN HD21 H -24.494 -7.173 -2.288 1.00 . A A . 119 ASN HD21 1 1
8 15611 1 1 119 ASN HD22 H -25.377 -7.820 -3.628 1.00 . A A . 119 ASN HD22 1 1
8 15612 1 1 119 ASN N N -25.378 -2.502 -1.574 1.00 . A A . 119 ASN N 1 1
8 15613 1 1 119 ASN ND2 N -25.071 -7.068 -3.074 1.00 . A A . 119 ASN ND2 1 1
8 15614 1 1 119 ASN O O -27.417 -4.711 -1.024 1.00 . A A . 119 ASN O 1 1
8 15615 1 1 119 ASN OD1 O -26.173 -5.627 -4.384 1.00 . A A . 119 ASN OD1 1 1
8 15616 1 1 120 GLY C C -30.483 -4.357 -3.538 1.00 . A A . 120 GLY C 1 1
8 15617 1 1 120 GLY CA C -29.664 -3.895 -2.357 1.00 . A A . 120 GLY CA 1 1
8 15618 1 1 120 GLY H H -28.146 -2.963 -3.504 1.00 . A A . 120 GLY H 1 1
8 15619 1 1 120 GLY HA2 H -29.631 -4.687 -1.625 1.00 . A A . 120 GLY HA2 1 1
8 15620 1 1 120 GLY HA3 H -30.143 -3.032 -1.918 1.00 . A A . 120 GLY HA3 1 1
8 15621 1 1 120 GLY N N -28.312 -3.542 -2.722 1.00 . A A . 120 GLY N 1 1
8 15622 1 1 120 GLY O O -30.437 -5.528 -3.919 1.00 . A A . 120 GLY O 1 1
8 15623 1 1 121 GLU C C -31.427 -3.649 -6.572 1.00 . A A . 121 GLU C 1 1
8 15624 1 1 121 GLU CA C -32.115 -3.787 -5.221 1.00 . A A . 121 GLU CA 1 1
8 15625 1 1 121 GLU CB C -33.384 -2.932 -5.177 1.00 . A A . 121 GLU CB 1 1
8 15626 1 1 121 GLU CD C -35.732 -2.598 -6.057 1.00 . A A . 121 GLU CD 1 1
8 15627 1 1 121 GLU CG C -34.429 -3.352 -6.202 1.00 . A A . 121 GLU CG 1 1
8 15628 1 1 121 GLU H H -31.141 -2.497 -3.852 1.00 . A A . 121 GLU H 1 1
8 15629 1 1 121 GLU HA H -32.395 -4.822 -5.088 1.00 . A A . 121 GLU HA 1 1
8 15630 1 1 121 GLU HB2 H -33.822 -3.006 -4.193 1.00 . A A . 121 GLU HB2 1 1
8 15631 1 1 121 GLU HB3 H -33.119 -1.903 -5.368 1.00 . A A . 121 GLU HB3 1 1
8 15632 1 1 121 GLU HG2 H -34.036 -3.169 -7.190 1.00 . A A . 121 GLU HG2 1 1
8 15633 1 1 121 GLU HG3 H -34.624 -4.408 -6.083 1.00 . A A . 121 GLU HG3 1 1
8 15634 1 1 121 GLU N N -31.216 -3.437 -4.139 1.00 . A A . 121 GLU N 1 1
8 15635 1 1 121 GLU O O -31.684 -2.713 -7.329 1.00 . A A . 121 GLU O 1 1
8 15636 1 1 121 GLU OE1 O -36.578 -3.032 -5.257 1.00 . A A . 121 GLU OE1 1 1
8 15637 1 1 121 GLU OE2 O -35.923 -1.582 -6.758 1.00 . A A . 121 GLU OE2 1 1
8 15638 1 1 122 ILE C C -30.565 -5.883 -8.905 1.00 . A A . 122 ILE C 1 1
8 15639 1 1 122 ILE CA C -29.964 -4.676 -8.198 1.00 . A A . 122 ILE CA 1 1
8 15640 1 1 122 ILE CB C -28.424 -4.794 -8.185 1.00 . A A . 122 ILE CB 1 1
8 15641 1 1 122 ILE CD1 C -26.497 -6.345 -7.587 1.00 . A A . 122 ILE CD1 1 1
8 15642 1 1 122 ILE CG1 C -27.979 -6.062 -7.452 1.00 . A A . 122 ILE CG1 1 1
8 15643 1 1 122 ILE CG2 C -27.808 -3.562 -7.541 1.00 . A A . 122 ILE CG2 1 1
8 15644 1 1 122 ILE H H -30.234 -5.197 -6.161 1.00 . A A . 122 ILE H 1 1
8 15645 1 1 122 ILE HA H -30.236 -3.781 -8.741 1.00 . A A . 122 ILE HA 1 1
8 15646 1 1 122 ILE HB H -28.083 -4.840 -9.209 1.00 . A A . 122 ILE HB 1 1
8 15647 1 1 122 ILE HD11 H -26.255 -7.257 -7.060 1.00 . A A . 122 ILE HD11 1 1
8 15648 1 1 122 ILE HD12 H -25.933 -5.526 -7.165 1.00 . A A . 122 ILE HD12 1 1
8 15649 1 1 122 ILE HD13 H -26.244 -6.456 -8.633 1.00 . A A . 122 ILE HD13 1 1
8 15650 1 1 122 ILE HG12 H -28.200 -5.957 -6.401 1.00 . A A . 122 ILE HG12 1 1
8 15651 1 1 122 ILE HG13 H -28.519 -6.909 -7.848 1.00 . A A . 122 ILE HG13 1 1
8 15652 1 1 122 ILE HG21 H -26.732 -3.652 -7.546 1.00 . A A . 122 ILE HG21 1 1
8 15653 1 1 122 ILE HG22 H -28.159 -3.476 -6.522 1.00 . A A . 122 ILE HG22 1 1
8 15654 1 1 122 ILE HG23 H -28.098 -2.681 -8.097 1.00 . A A . 122 ILE HG23 1 1
8 15655 1 1 122 ILE N N -30.530 -4.575 -6.862 1.00 . A A . 122 ILE N 1 1
8 15656 1 1 122 ILE O O -30.215 -6.199 -10.042 1.00 . A A . 122 ILE O 1 1
8 15657 1 1 123 GLN C C -33.611 -7.732 -8.265 1.00 . A A . 123 GLN C 1 1
8 15658 1 1 123 GLN CA C -32.161 -7.726 -8.728 1.00 . A A . 123 GLN CA 1 1
8 15659 1 1 123 GLN CB C -31.466 -9.014 -8.274 1.00 . A A . 123 GLN CB 1 1
8 15660 1 1 123 GLN CD C -30.409 -9.670 -10.472 1.00 . A A . 123 GLN CD 1 1
8 15661 1 1 123 GLN CG C -30.173 -9.308 -9.017 1.00 . A A . 123 GLN CG 1 1
8 15662 1 1 123 GLN H H -31.692 -6.248 -7.301 1.00 . A A . 123 GLN H 1 1
8 15663 1 1 123 GLN HA H -32.136 -7.674 -9.806 1.00 . A A . 123 GLN HA 1 1
8 15664 1 1 123 GLN HB2 H -31.239 -8.936 -7.220 1.00 . A A . 123 GLN HB2 1 1
8 15665 1 1 123 GLN HB3 H -32.139 -9.843 -8.427 1.00 . A A . 123 GLN HB3 1 1
8 15666 1 1 123 GLN HE21 H -30.281 -7.759 -11.000 1.00 . A A . 123 GLN HE21 1 1
8 15667 1 1 123 GLN HE22 H -30.576 -8.879 -12.287 1.00 . A A . 123 GLN HE22 1 1
8 15668 1 1 123 GLN HG2 H -29.541 -8.433 -8.978 1.00 . A A . 123 GLN HG2 1 1
8 15669 1 1 123 GLN HG3 H -29.672 -10.134 -8.533 1.00 . A A . 123 GLN HG3 1 1
8 15670 1 1 123 GLN N N -31.472 -6.556 -8.204 1.00 . A A . 123 GLN N 1 1
8 15671 1 1 123 GLN NE2 N -30.423 -8.672 -11.340 1.00 . A A . 123 GLN NE2 1 1
8 15672 1 1 123 GLN O O -33.903 -8.014 -7.101 1.00 . A A . 123 GLN O 1 1
8 15673 1 1 123 GLN OE1 O -30.584 -10.839 -10.809 1.00 . A A . 123 GLN OE1 1 1
8 15674 1 1 124 LYS C C -36.668 -8.359 -9.781 1.00 . A A . 124 LYS C 1 1
8 15675 1 1 124 LYS CA C -35.936 -7.384 -8.871 1.00 . A A . 124 LYS CA 1 1
8 15676 1 1 124 LYS CB C -36.517 -5.977 -9.052 1.00 . A A . 124 LYS CB 1 1
8 15677 1 1 124 LYS CD C -38.196 -6.257 -7.195 1.00 . A A . 124 LYS CD 1 1
8 15678 1 1 124 LYS CE C -38.868 -5.605 -5.995 1.00 . A A . 124 LYS CE 1 1
8 15679 1 1 124 LYS CG C -37.103 -5.376 -7.782 1.00 . A A . 124 LYS CG 1 1
8 15680 1 1 124 LYS H H -34.213 -7.138 -10.078 1.00 . A A . 124 LYS H 1 1
8 15681 1 1 124 LYS HA H -36.066 -7.694 -7.845 1.00 . A A . 124 LYS HA 1 1
8 15682 1 1 124 LYS HB2 H -35.737 -5.321 -9.406 1.00 . A A . 124 LYS HB2 1 1
8 15683 1 1 124 LYS HB3 H -37.299 -6.022 -9.796 1.00 . A A . 124 LYS HB3 1 1
8 15684 1 1 124 LYS HD2 H -38.942 -6.439 -7.953 1.00 . A A . 124 LYS HD2 1 1
8 15685 1 1 124 LYS HD3 H -37.758 -7.196 -6.886 1.00 . A A . 124 LYS HD3 1 1
8 15686 1 1 124 LYS HE2 H -39.347 -4.694 -6.321 1.00 . A A . 124 LYS HE2 1 1
8 15687 1 1 124 LYS HE3 H -39.614 -6.283 -5.607 1.00 . A A . 124 LYS HE3 1 1
8 15688 1 1 124 LYS HG2 H -36.316 -5.262 -7.052 1.00 . A A . 124 LYS HG2 1 1
8 15689 1 1 124 LYS HG3 H -37.522 -4.407 -8.016 1.00 . A A . 124 LYS HG3 1 1
8 15690 1 1 124 LYS HZ1 H -37.282 -6.095 -4.722 1.00 . A A . 124 LYS HZ1 1 1
8 15691 1 1 124 LYS HZ2 H -38.412 -5.032 -4.036 1.00 . A A . 124 LYS HZ2 1 1
8 15692 1 1 124 LYS HZ3 H -37.309 -4.464 -5.191 1.00 . A A . 124 LYS HZ3 1 1
8 15693 1 1 124 LYS N N -34.511 -7.391 -9.171 1.00 . A A . 124 LYS N 1 1
8 15694 1 1 124 LYS NZ N -37.901 -5.279 -4.913 1.00 . A A . 124 LYS NZ 1 1
8 15695 1 1 124 LYS O O -36.649 -8.209 -11.001 1.00 . A A . 124 LYS O 1 1
8 15696 1 1 125 GLU C C -39.525 -10.295 -9.594 1.00 . A A . 125 GLU C 1 1
8 15697 1 1 125 GLU CA C -38.051 -10.335 -9.968 1.00 . A A . 125 GLU CA 1 1
8 15698 1 1 125 GLU CB C -37.485 -11.742 -9.755 1.00 . A A . 125 GLU CB 1 1
8 15699 1 1 125 GLU CD C -37.011 -13.635 -8.161 1.00 . A A . 125 GLU CD 1 1
8 15700 1 1 125 GLU CG C -37.569 -12.236 -8.321 1.00 . A A . 125 GLU CG 1 1
8 15701 1 1 125 GLU H H -37.288 -9.432 -8.214 1.00 . A A . 125 GLU H 1 1
8 15702 1 1 125 GLU HA H -37.953 -10.072 -11.010 1.00 . A A . 125 GLU HA 1 1
8 15703 1 1 125 GLU HB2 H -38.029 -12.433 -10.381 1.00 . A A . 125 GLU HB2 1 1
8 15704 1 1 125 GLU HB3 H -36.446 -11.745 -10.053 1.00 . A A . 125 GLU HB3 1 1
8 15705 1 1 125 GLU HG2 H -37.006 -11.566 -7.689 1.00 . A A . 125 GLU HG2 1 1
8 15706 1 1 125 GLU HG3 H -38.605 -12.238 -8.013 1.00 . A A . 125 GLU HG3 1 1
8 15707 1 1 125 GLU N N -37.307 -9.356 -9.192 1.00 . A A . 125 GLU N 1 1
8 15708 1 1 125 GLU O O -39.883 -9.862 -8.497 1.00 . A A . 125 GLU O 1 1
8 15709 1 1 125 GLU OE1 O -37.771 -14.610 -8.343 1.00 . A A . 125 GLU OE1 1 1
8 15710 1 1 125 GLU OE2 O -35.805 -13.765 -7.859 1.00 . A A . 125 GLU OE2 1 1
8 15711 1 1 126 ASN C C -42.318 -12.185 -10.418 1.00 . A A . 126 ASN C 1 1
8 15712 1 1 126 ASN CA C -41.807 -10.765 -10.259 1.00 . A A . 126 ASN CA 1 1
8 15713 1 1 126 ASN CB C -42.555 -9.820 -11.209 1.00 . A A . 126 ASN CB 1 1
8 15714 1 1 126 ASN CG C -42.196 -8.356 -11.004 1.00 . A A . 126 ASN CG 1 1
8 15715 1 1 126 ASN H H -40.032 -11.062 -11.371 1.00 . A A . 126 ASN H 1 1
8 15716 1 1 126 ASN HA H -41.973 -10.448 -9.240 1.00 . A A . 126 ASN HA 1 1
8 15717 1 1 126 ASN HB2 H -42.317 -10.085 -12.228 1.00 . A A . 126 ASN HB2 1 1
8 15718 1 1 126 ASN HB3 H -43.618 -9.934 -11.053 1.00 . A A . 126 ASN HB3 1 1
8 15719 1 1 126 ASN HD21 H -41.741 -8.688 -9.095 1.00 . A A . 126 ASN HD21 1 1
8 15720 1 1 126 ASN HD22 H -41.544 -7.054 -9.642 1.00 . A A . 126 ASN HD22 1 1
8 15721 1 1 126 ASN N N -40.375 -10.735 -10.506 1.00 . A A . 126 ASN N 1 1
8 15722 1 1 126 ASN ND2 N -41.792 -7.998 -9.792 1.00 . A A . 126 ASN ND2 1 1
8 15723 1 1 126 ASN O O -42.914 -12.535 -11.434 1.00 . A A . 126 ASN O 1 1
8 15724 1 1 126 ASN OD1 O -42.279 -7.549 -11.931 1.00 . A A . 126 ASN OD1 1 1
8 15725 1 1 127 SER C C -42.837 -14.870 -8.054 1.00 . A A . 127 SER C 1 1
8 15726 1 1 127 SER CA C -42.449 -14.400 -9.449 1.00 . A A . 127 SER CA 1 1
8 15727 1 1 127 SER CB C -41.302 -15.252 -10.006 1.00 . A A . 127 SER CB 1 1
8 15728 1 1 127 SER H H -41.615 -12.650 -8.610 1.00 . A A . 127 SER H 1 1
8 15729 1 1 127 SER HA H -43.304 -14.490 -10.100 1.00 . A A . 127 SER HA 1 1
8 15730 1 1 127 SER HB2 H -41.022 -14.875 -10.979 1.00 . A A . 127 SER HB2 1 1
8 15731 1 1 127 SER HB3 H -40.456 -15.190 -9.340 1.00 . A A . 127 SER HB3 1 1
8 15732 1 1 127 SER HG H -41.028 -17.078 -10.679 1.00 . A A . 127 SER HG 1 1
8 15733 1 1 127 SER N N -42.062 -13.002 -9.411 1.00 . A A . 127 SER N 1 1
8 15734 1 1 127 SER O O -43.956 -15.337 -7.837 1.00 . A A . 127 SER O 1 1
8 15735 1 1 127 SER OG O -41.684 -16.612 -10.137 1.00 . A A . 127 SER OG 1 1
8 15736 1 1 128 ARG C C -42.218 -13.842 -4.870 1.00 . A A . 128 ARG C 1 1
8 15737 1 1 128 ARG CA C -42.184 -15.099 -5.726 1.00 . A A . 128 ARG CA 1 1
8 15738 1 1 128 ARG CB C -41.128 -16.072 -5.195 1.00 . A A . 128 ARG CB 1 1
8 15739 1 1 128 ARG CD C -40.029 -18.322 -5.364 1.00 . A A . 128 ARG CD 1 1
8 15740 1 1 128 ARG CG C -41.120 -17.416 -5.906 1.00 . A A . 128 ARG CG 1 1
8 15741 1 1 128 ARG CZ C -38.879 -20.330 -6.236 1.00 . A A . 128 ARG CZ 1 1
8 15742 1 1 128 ARG H H -41.028 -14.395 -7.348 1.00 . A A . 128 ARG H 1 1
8 15743 1 1 128 ARG HA H -43.155 -15.575 -5.688 1.00 . A A . 128 ARG HA 1 1
8 15744 1 1 128 ARG HB2 H -40.154 -15.623 -5.309 1.00 . A A . 128 ARG HB2 1 1
8 15745 1 1 128 ARG HB3 H -41.312 -16.248 -4.146 1.00 . A A . 128 ARG HB3 1 1
8 15746 1 1 128 ARG HD2 H -39.077 -17.827 -5.482 1.00 . A A . 128 ARG HD2 1 1
8 15747 1 1 128 ARG HD3 H -40.214 -18.499 -4.315 1.00 . A A . 128 ARG HD3 1 1
8 15748 1 1 128 ARG HE H -40.850 -19.958 -6.413 1.00 . A A . 128 ARG HE 1 1
8 15749 1 1 128 ARG HG2 H -42.078 -17.897 -5.762 1.00 . A A . 128 ARG HG2 1 1
8 15750 1 1 128 ARG HG3 H -40.952 -17.255 -6.961 1.00 . A A . 128 ARG HG3 1 1
8 15751 1 1 128 ARG HH11 H -37.642 -18.994 -5.324 1.00 . A A . 128 ARG HH11 1 1
8 15752 1 1 128 ARG HH12 H -36.876 -20.436 -5.926 1.00 . A A . 128 ARG HH12 1 1
8 15753 1 1 128 ARG HH21 H -39.813 -21.843 -7.214 1.00 . A A . 128 ARG HH21 1 1
8 15754 1 1 128 ARG HH22 H -38.095 -22.040 -6.989 1.00 . A A . 128 ARG HH22 1 1
8 15755 1 1 128 ARG N N -41.912 -14.743 -7.109 1.00 . A A . 128 ARG N 1 1
8 15756 1 1 128 ARG NE N -39.988 -19.608 -6.061 1.00 . A A . 128 ARG NE 1 1
8 15757 1 1 128 ARG NH1 N -37.707 -19.883 -5.793 1.00 . A A . 128 ARG NH1 1 1
8 15758 1 1 128 ARG NH2 N -38.935 -21.495 -6.862 1.00 . A A . 128 ARG NH2 1 1
8 15759 1 1 128 ARG O O -41.228 -13.570 -4.158 1.00 . A A . 128 ARG O 1 1
8 15760 1 1 128 ARG OXT O -43.224 -13.107 -4.945 1.00 . A A . 128 ARG OXT 1 1
9 15761 1 1 1 GLY C C -19.091 -11.553 -6.419 1.00 . A A . 1 GLY C 1 1
9 15762 1 1 1 GLY CA C -19.038 -10.523 -7.521 1.00 . A A . 1 GLY CA 1 1
9 15763 1 1 1 GLY H1 H -19.682 -10.292 -9.492 1.00 . A A . 1 GLY H1 1 1
9 15764 1 1 1 GLY H2 H -20.594 -11.398 -8.587 1.00 . A A . 1 GLY H2 1 1
9 15765 1 1 1 GLY H3 H -19.053 -11.827 -9.141 1.00 . A A . 1 GLY H3 1 1
9 15766 1 1 1 GLY HA2 H -18.009 -10.256 -7.705 1.00 . A A . 1 GLY HA2 1 1
9 15767 1 1 1 GLY HA3 H -19.583 -9.643 -7.212 1.00 . A A . 1 GLY HA3 1 1
9 15768 1 1 1 GLY N N -19.632 -11.044 -8.771 1.00 . A A . 1 GLY N 1 1
9 15769 1 1 1 GLY O O -18.970 -12.749 -6.684 1.00 . A A . 1 GLY O 1 1
9 15770 1 1 2 ILE C C -18.084 -12.724 -3.814 1.00 . A A . 2 ILE C 1 1
9 15771 1 1 2 ILE CA C -19.391 -11.964 -4.021 1.00 . A A . 2 ILE CA 1 1
9 15772 1 1 2 ILE CB C -20.571 -12.965 -4.143 1.00 . A A . 2 ILE CB 1 1
9 15773 1 1 2 ILE CD1 C -22.290 -11.214 -3.419 1.00 . A A . 2 ILE CD1 1 1
9 15774 1 1 2 ILE CG1 C -21.874 -12.225 -4.469 1.00 . A A . 2 ILE CG1 1 1
9 15775 1 1 2 ILE CG2 C -20.732 -13.770 -2.856 1.00 . A A . 2 ILE CG2 1 1
9 15776 1 1 2 ILE H H -19.351 -10.115 -5.055 1.00 . A A . 2 ILE H 1 1
9 15777 1 1 2 ILE HA H -19.566 -11.338 -3.157 1.00 . A A . 2 ILE HA 1 1
9 15778 1 1 2 ILE HB H -20.346 -13.653 -4.944 1.00 . A A . 2 ILE HB 1 1
9 15779 1 1 2 ILE HD11 H -22.436 -11.716 -2.474 1.00 . A A . 2 ILE HD11 1 1
9 15780 1 1 2 ILE HD12 H -23.213 -10.741 -3.721 1.00 . A A . 2 ILE HD12 1 1
9 15781 1 1 2 ILE HD13 H -21.519 -10.465 -3.314 1.00 . A A . 2 ILE HD13 1 1
9 15782 1 1 2 ILE HG12 H -21.756 -11.697 -5.403 1.00 . A A . 2 ILE HG12 1 1
9 15783 1 1 2 ILE HG13 H -22.672 -12.948 -4.569 1.00 . A A . 2 ILE HG13 1 1
9 15784 1 1 2 ILE HG21 H -19.818 -14.307 -2.650 1.00 . A A . 2 ILE HG21 1 1
9 15785 1 1 2 ILE HG22 H -21.545 -14.474 -2.970 1.00 . A A . 2 ILE HG22 1 1
9 15786 1 1 2 ILE HG23 H -20.949 -13.100 -2.036 1.00 . A A . 2 ILE HG23 1 1
9 15787 1 1 2 ILE N N -19.288 -11.088 -5.189 1.00 . A A . 2 ILE N 1 1
9 15788 1 1 2 ILE O O -17.967 -13.904 -4.150 1.00 . A A . 2 ILE O 1 1
9 15789 1 1 3 ASP C C -15.713 -13.206 -1.631 1.00 . A A . 3 ASP C 1 1
9 15790 1 1 3 ASP CA C -15.786 -12.607 -3.031 1.00 . A A . 3 ASP CA 1 1
9 15791 1 1 3 ASP CB C -14.693 -11.545 -3.215 1.00 . A A . 3 ASP CB 1 1
9 15792 1 1 3 ASP CG C -14.979 -10.259 -2.457 1.00 . A A . 3 ASP CG 1 1
9 15793 1 1 3 ASP H H -17.250 -11.086 -3.040 1.00 . A A . 3 ASP H 1 1
9 15794 1 1 3 ASP HA H -15.633 -13.395 -3.754 1.00 . A A . 3 ASP HA 1 1
9 15795 1 1 3 ASP HB2 H -13.754 -11.941 -2.858 1.00 . A A . 3 ASP HB2 1 1
9 15796 1 1 3 ASP HB3 H -14.603 -11.309 -4.265 1.00 . A A . 3 ASP HB3 1 1
9 15797 1 1 3 ASP N N -17.097 -12.028 -3.279 1.00 . A A . 3 ASP N 1 1
9 15798 1 1 3 ASP O O -15.745 -12.488 -0.633 1.00 . A A . 3 ASP O 1 1
9 15799 1 1 3 ASP OD1 O -15.980 -9.581 -2.783 1.00 . A A . 3 ASP OD1 1 1
9 15800 1 1 3 ASP OD2 O -14.202 -9.910 -1.545 1.00 . A A . 3 ASP OD2 1 1
9 15801 1 1 4 PRO C C -14.154 -15.026 0.369 1.00 . A A . 4 PRO C 1 1
9 15802 1 1 4 PRO CA C -15.523 -15.247 -0.259 1.00 . A A . 4 PRO CA 1 1
9 15803 1 1 4 PRO CB C -15.711 -16.728 -0.628 1.00 . A A . 4 PRO CB 1 1
9 15804 1 1 4 PRO CD C -15.692 -15.480 -2.669 1.00 . A A . 4 PRO CD 1 1
9 15805 1 1 4 PRO CG C -16.222 -16.730 -2.033 1.00 . A A . 4 PRO CG 1 1
9 15806 1 1 4 PRO HA H -16.292 -14.942 0.435 1.00 . A A . 4 PRO HA 1 1
9 15807 1 1 4 PRO HB2 H -14.763 -17.239 -0.554 1.00 . A A . 4 PRO HB2 1 1
9 15808 1 1 4 PRO HB3 H -16.421 -17.182 0.048 1.00 . A A . 4 PRO HB3 1 1
9 15809 1 1 4 PRO HD2 H -14.705 -15.649 -3.077 1.00 . A A . 4 PRO HD2 1 1
9 15810 1 1 4 PRO HD3 H -16.366 -15.128 -3.436 1.00 . A A . 4 PRO HD3 1 1
9 15811 1 1 4 PRO HG2 H -15.855 -17.601 -2.557 1.00 . A A . 4 PRO HG2 1 1
9 15812 1 1 4 PRO HG3 H -17.302 -16.721 -2.031 1.00 . A A . 4 PRO HG3 1 1
9 15813 1 1 4 PRO N N -15.643 -14.544 -1.539 1.00 . A A . 4 PRO N 1 1
9 15814 1 1 4 PRO O O -14.014 -14.949 1.589 1.00 . A A . 4 PRO O 1 1
9 15815 1 1 5 PHE C C -11.369 -13.261 -0.334 1.00 . A A . 5 PHE C 1 1
9 15816 1 1 5 PHE CA C -11.783 -14.692 -0.035 1.00 . A A . 5 PHE CA 1 1
9 15817 1 1 5 PHE CB C -10.826 -15.676 -0.717 1.00 . A A . 5 PHE CB 1 1
9 15818 1 1 5 PHE CD1 C -11.989 -17.880 -1.021 1.00 . A A . 5 PHE CD1 1 1
9 15819 1 1 5 PHE CD2 C -10.356 -17.684 0.706 1.00 . A A . 5 PHE CD2 1 1
9 15820 1 1 5 PHE CE1 C -12.207 -19.197 -0.670 1.00 . A A . 5 PHE CE1 1 1
9 15821 1 1 5 PHE CE2 C -10.569 -19.001 1.061 1.00 . A A . 5 PHE CE2 1 1
9 15822 1 1 5 PHE CG C -11.061 -17.110 -0.338 1.00 . A A . 5 PHE CG 1 1
9 15823 1 1 5 PHE CZ C -11.497 -19.758 0.374 1.00 . A A . 5 PHE CZ 1 1
9 15824 1 1 5 PHE H H -13.330 -14.963 -1.442 1.00 . A A . 5 PHE H 1 1
9 15825 1 1 5 PHE HA H -11.753 -14.850 1.034 1.00 . A A . 5 PHE HA 1 1
9 15826 1 1 5 PHE HB2 H -10.939 -15.596 -1.788 1.00 . A A . 5 PHE HB2 1 1
9 15827 1 1 5 PHE HB3 H -9.811 -15.424 -0.448 1.00 . A A . 5 PHE HB3 1 1
9 15828 1 1 5 PHE HD1 H -12.544 -17.441 -1.838 1.00 . A A . 5 PHE HD1 1 1
9 15829 1 1 5 PHE HD2 H -9.630 -17.093 1.245 1.00 . A A . 5 PHE HD2 1 1
9 15830 1 1 5 PHE HE1 H -12.931 -19.788 -1.210 1.00 . A A . 5 PHE HE1 1 1
9 15831 1 1 5 PHE HE2 H -10.014 -19.437 1.877 1.00 . A A . 5 PHE HE2 1 1
9 15832 1 1 5 PHE HZ H -11.665 -20.788 0.651 1.00 . A A . 5 PHE HZ 1 1
9 15833 1 1 5 PHE N N -13.147 -14.913 -0.482 1.00 . A A . 5 PHE N 1 1
9 15834 1 1 5 PHE O O -10.540 -13.014 -1.211 1.00 . A A . 5 PHE O 1 1
9 15835 1 1 6 THR C C -10.225 -10.606 0.541 1.00 . A A . 6 THR C 1 1
9 15836 1 1 6 THR CA C -11.678 -10.914 0.191 1.00 . A A . 6 THR CA 1 1
9 15837 1 1 6 THR CB C -12.634 -10.012 1.010 1.00 . A A . 6 THR CB 1 1
9 15838 1 1 6 THR CG2 C -12.607 -10.365 2.493 1.00 . A A . 6 THR CG2 1 1
9 15839 1 1 6 THR H H -12.617 -12.586 1.070 1.00 . A A . 6 THR H 1 1
9 15840 1 1 6 THR HA H -11.829 -10.696 -0.857 1.00 . A A . 6 THR HA 1 1
9 15841 1 1 6 THR HB H -13.639 -10.167 0.643 1.00 . A A . 6 THR HB 1 1
9 15842 1 1 6 THR HG1 H -12.818 -8.273 0.103 1.00 . A A . 6 THR HG1 1 1
9 15843 1 1 6 THR HG21 H -13.310 -9.741 3.023 1.00 . A A . 6 THR HG21 1 1
9 15844 1 1 6 THR HG22 H -11.614 -10.203 2.883 1.00 . A A . 6 THR HG22 1 1
9 15845 1 1 6 THR HG23 H -12.879 -11.403 2.621 1.00 . A A . 6 THR HG23 1 1
9 15846 1 1 6 THR N N -11.966 -12.322 0.387 1.00 . A A . 6 THR N 1 1
9 15847 1 1 6 THR O O -9.762 -10.862 1.657 1.00 . A A . 6 THR O 1 1
9 15848 1 1 6 THR OG1 O -12.291 -8.633 0.825 1.00 . A A . 6 THR OG1 1 1
9 15849 1 1 7 MET C C -7.837 -8.327 -0.688 1.00 . A A . 7 MET C 1 1
9 15850 1 1 7 MET CA C -8.089 -9.760 -0.256 1.00 . A A . 7 MET CA 1 1
9 15851 1 1 7 MET CB C -7.208 -10.719 -1.058 1.00 . A A . 7 MET CB 1 1
9 15852 1 1 7 MET CE C -6.865 -14.872 -0.934 1.00 . A A . 7 MET CE 1 1
9 15853 1 1 7 MET CG C -7.403 -12.172 -0.673 1.00 . A A . 7 MET CG 1 1
9 15854 1 1 7 MET H H -9.922 -9.925 -1.310 1.00 . A A . 7 MET H 1 1
9 15855 1 1 7 MET HA H -7.854 -9.857 0.794 1.00 . A A . 7 MET HA 1 1
9 15856 1 1 7 MET HB2 H -7.439 -10.612 -2.108 1.00 . A A . 7 MET HB2 1 1
9 15857 1 1 7 MET HB3 H -6.171 -10.461 -0.897 1.00 . A A . 7 MET HB3 1 1
9 15858 1 1 7 MET HE1 H -6.709 -14.869 0.134 1.00 . A A . 7 MET HE1 1 1
9 15859 1 1 7 MET HE2 H -6.282 -15.662 -1.381 1.00 . A A . 7 MET HE2 1 1
9 15860 1 1 7 MET HE3 H -7.912 -15.034 -1.147 1.00 . A A . 7 MET HE3 1 1
9 15861 1 1 7 MET HG2 H -7.177 -12.285 0.377 1.00 . A A . 7 MET HG2 1 1
9 15862 1 1 7 MET HG3 H -8.437 -12.435 -0.847 1.00 . A A . 7 MET HG3 1 1
9 15863 1 1 7 MET N N -9.497 -10.090 -0.436 1.00 . A A . 7 MET N 1 1
9 15864 1 1 7 MET O O -6.762 -7.985 -1.180 1.00 . A A . 7 MET O 1 1
9 15865 1 1 7 MET SD S -6.351 -13.295 -1.613 1.00 . A A . 7 MET SD 1 1
9 15866 1 1 8 LEU C C -8.250 -5.230 0.236 1.00 . A A . 8 LEU C 1 1
9 15867 1 1 8 LEU CA C -8.766 -6.098 -0.899 1.00 . A A . 8 LEU CA 1 1
9 15868 1 1 8 LEU CB C -10.139 -5.615 -1.357 1.00 . A A . 8 LEU CB 1 1
9 15869 1 1 8 LEU CD1 C -12.117 -5.870 -2.857 1.00 . A A . 8 LEU CD1 1 1
9 15870 1 1 8 LEU CD2 C -9.879 -6.638 -3.629 1.00 . A A . 8 LEU CD2 1 1
9 15871 1 1 8 LEU CG C -10.798 -6.478 -2.431 1.00 . A A . 8 LEU CG 1 1
9 15872 1 1 8 LEU H H -9.652 -7.814 -0.041 1.00 . A A . 8 LEU H 1 1
9 15873 1 1 8 LEU HA H -8.077 -6.036 -1.728 1.00 . A A . 8 LEU HA 1 1
9 15874 1 1 8 LEU HB2 H -10.791 -5.582 -0.497 1.00 . A A . 8 LEU HB2 1 1
9 15875 1 1 8 LEU HB3 H -10.035 -4.614 -1.748 1.00 . A A . 8 LEU HB3 1 1
9 15876 1 1 8 LEU HD11 H -12.573 -6.492 -3.612 1.00 . A A . 8 LEU HD11 1 1
9 15877 1 1 8 LEU HD12 H -11.938 -4.883 -3.262 1.00 . A A . 8 LEU HD12 1 1
9 15878 1 1 8 LEU HD13 H -12.773 -5.795 -2.002 1.00 . A A . 8 LEU HD13 1 1
9 15879 1 1 8 LEU HD21 H -10.357 -7.258 -4.371 1.00 . A A . 8 LEU HD21 1 1
9 15880 1 1 8 LEU HD22 H -8.955 -7.101 -3.314 1.00 . A A . 8 LEU HD22 1 1
9 15881 1 1 8 LEU HD23 H -9.669 -5.666 -4.052 1.00 . A A . 8 LEU HD23 1 1
9 15882 1 1 8 LEU HG H -10.995 -7.462 -2.025 1.00 . A A . 8 LEU HG 1 1
9 15883 1 1 8 LEU N N -8.840 -7.489 -0.486 1.00 . A A . 8 LEU N 1 1
9 15884 1 1 8 LEU O O -8.710 -4.107 0.442 1.00 . A A . 8 LEU O 1 1
9 15885 1 1 9 ARG C C -5.189 -4.875 1.784 1.00 . A A . 9 ARG C 1 1
9 15886 1 1 9 ARG CA C -6.679 -5.031 2.062 1.00 . A A . 9 ARG CA 1 1
9 15887 1 1 9 ARG CB C -6.900 -5.760 3.394 1.00 . A A . 9 ARG CB 1 1
9 15888 1 1 9 ARG CD C -6.142 -7.528 5.014 1.00 . A A . 9 ARG CD 1 1
9 15889 1 1 9 ARG CG C -5.933 -6.908 3.642 1.00 . A A . 9 ARG CG 1 1
9 15890 1 1 9 ARG CZ C -8.363 -8.240 5.826 1.00 . A A . 9 ARG CZ 1 1
9 15891 1 1 9 ARG H H -6.963 -6.657 0.753 1.00 . A A . 9 ARG H 1 1
9 15892 1 1 9 ARG HA H -7.132 -4.051 2.108 1.00 . A A . 9 ARG HA 1 1
9 15893 1 1 9 ARG HB2 H -6.794 -5.050 4.200 1.00 . A A . 9 ARG HB2 1 1
9 15894 1 1 9 ARG HB3 H -7.905 -6.157 3.408 1.00 . A A . 9 ARG HB3 1 1
9 15895 1 1 9 ARG HD2 H -5.259 -8.089 5.277 1.00 . A A . 9 ARG HD2 1 1
9 15896 1 1 9 ARG HD3 H -6.292 -6.736 5.733 1.00 . A A . 9 ARG HD3 1 1
9 15897 1 1 9 ARG HE H -7.258 -9.225 4.473 1.00 . A A . 9 ARG HE 1 1
9 15898 1 1 9 ARG HG2 H -6.088 -7.666 2.888 1.00 . A A . 9 ARG HG2 1 1
9 15899 1 1 9 ARG HG3 H -4.922 -6.535 3.576 1.00 . A A . 9 ARG HG3 1 1
9 15900 1 1 9 ARG HH11 H -7.763 -6.435 6.534 1.00 . A A . 9 ARG HH11 1 1
9 15901 1 1 9 ARG HH12 H -9.290 -7.000 7.135 1.00 . A A . 9 ARG HH12 1 1
9 15902 1 1 9 ARG HH21 H -9.259 -9.975 5.273 1.00 . A A . 9 ARG HH21 1 1
9 15903 1 1 9 ARG HH22 H -10.124 -9.033 6.457 1.00 . A A . 9 ARG HH22 1 1
9 15904 1 1 9 ARG N N -7.287 -5.759 0.969 1.00 . A A . 9 ARG N 1 1
9 15905 1 1 9 ARG NE N -7.297 -8.421 5.047 1.00 . A A . 9 ARG NE 1 1
9 15906 1 1 9 ARG NH1 N -8.479 -7.140 6.559 1.00 . A A . 9 ARG NH1 1 1
9 15907 1 1 9 ARG NH2 N -9.327 -9.150 5.848 1.00 . A A . 9 ARG NH2 1 1
9 15908 1 1 9 ARG O O -4.616 -5.649 1.014 1.00 . A A . 9 ARG O 1 1
9 15909 1 1 10 PRO C C -2.259 -4.674 2.898 1.00 . A A . 10 PRO C 1 1
9 15910 1 1 10 PRO CA C -3.117 -3.624 2.189 1.00 . A A . 10 PRO CA 1 1
9 15911 1 1 10 PRO CB C -2.917 -2.243 2.814 1.00 . A A . 10 PRO CB 1 1
9 15912 1 1 10 PRO CD C -5.163 -2.869 3.277 1.00 . A A . 10 PRO CD 1 1
9 15913 1 1 10 PRO CG C -3.982 -2.142 3.848 1.00 . A A . 10 PRO CG 1 1
9 15914 1 1 10 PRO HA H -2.854 -3.592 1.143 1.00 . A A . 10 PRO HA 1 1
9 15915 1 1 10 PRO HB2 H -1.931 -2.180 3.249 1.00 . A A . 10 PRO HB2 1 1
9 15916 1 1 10 PRO HB3 H -3.035 -1.485 2.057 1.00 . A A . 10 PRO HB3 1 1
9 15917 1 1 10 PRO HD2 H -5.721 -3.356 4.064 1.00 . A A . 10 PRO HD2 1 1
9 15918 1 1 10 PRO HD3 H -5.796 -2.189 2.727 1.00 . A A . 10 PRO HD3 1 1
9 15919 1 1 10 PRO HG2 H -3.656 -2.615 4.762 1.00 . A A . 10 PRO HG2 1 1
9 15920 1 1 10 PRO HG3 H -4.229 -1.106 4.023 1.00 . A A . 10 PRO HG3 1 1
9 15921 1 1 10 PRO N N -4.549 -3.863 2.377 1.00 . A A . 10 PRO N 1 1
9 15922 1 1 10 PRO O O -2.777 -5.651 3.442 1.00 . A A . 10 PRO O 1 1
9 15923 1 1 11 ARG C C 1.169 -4.595 4.118 1.00 . A A . 11 ARG C 1 1
9 15924 1 1 11 ARG CA C -0.034 -5.365 3.582 1.00 . A A . 11 ARG CA 1 1
9 15925 1 1 11 ARG CB C 0.419 -6.511 2.665 1.00 . A A . 11 ARG CB 1 1
9 15926 1 1 11 ARG CD C 1.117 -7.275 0.371 1.00 . A A . 11 ARG CD 1 1
9 15927 1 1 11 ARG CG C 0.619 -6.108 1.212 1.00 . A A . 11 ARG CG 1 1
9 15928 1 1 11 ARG CZ C 2.010 -6.505 -1.804 1.00 . A A . 11 ARG CZ 1 1
9 15929 1 1 11 ARG H H -0.583 -3.715 2.375 1.00 . A A . 11 ARG H 1 1
9 15930 1 1 11 ARG HA H -0.570 -5.784 4.419 1.00 . A A . 11 ARG HA 1 1
9 15931 1 1 11 ARG HB2 H 1.354 -6.902 3.036 1.00 . A A . 11 ARG HB2 1 1
9 15932 1 1 11 ARG HB3 H -0.324 -7.296 2.699 1.00 . A A . 11 ARG HB3 1 1
9 15933 1 1 11 ARG HD2 H 2.150 -7.466 0.621 1.00 . A A . 11 ARG HD2 1 1
9 15934 1 1 11 ARG HD3 H 0.524 -8.148 0.601 1.00 . A A . 11 ARG HD3 1 1
9 15935 1 1 11 ARG HE H 0.151 -7.195 -1.500 1.00 . A A . 11 ARG HE 1 1
9 15936 1 1 11 ARG HG2 H -0.322 -5.765 0.810 1.00 . A A . 11 ARG HG2 1 1
9 15937 1 1 11 ARG HG3 H 1.345 -5.308 1.167 1.00 . A A . 11 ARG HG3 1 1
9 15938 1 1 11 ARG HH11 H 3.339 -6.391 -0.278 1.00 . A A . 11 ARG HH11 1 1
9 15939 1 1 11 ARG HH12 H 3.931 -5.829 -1.818 1.00 . A A . 11 ARG HH12 1 1
9 15940 1 1 11 ARG HH21 H 0.942 -6.531 -3.525 1.00 . A A . 11 ARG HH21 1 1
9 15941 1 1 11 ARG HH22 H 2.568 -5.899 -3.663 1.00 . A A . 11 ARG HH22 1 1
9 15942 1 1 11 ARG N N -0.950 -4.474 2.882 1.00 . A A . 11 ARG N 1 1
9 15943 1 1 11 ARG NE N 1.018 -6.997 -1.062 1.00 . A A . 11 ARG NE 1 1
9 15944 1 1 11 ARG NH1 N 3.186 -6.228 -1.254 1.00 . A A . 11 ARG NH1 1 1
9 15945 1 1 11 ARG NH2 N 1.827 -6.301 -3.097 1.00 . A A . 11 ARG NH2 1 1
9 15946 1 1 11 ARG O O 1.734 -3.749 3.423 1.00 . A A . 11 ARG O 1 1
9 15947 1 1 12 LEU C C 3.942 -5.057 5.817 1.00 . A A . 12 LEU C 1 1
9 15948 1 1 12 LEU CA C 2.677 -4.232 6.005 1.00 . A A . 12 LEU CA 1 1
9 15949 1 1 12 LEU CB C 2.427 -4.024 7.506 1.00 . A A . 12 LEU CB 1 1
9 15950 1 1 12 LEU CD1 C 1.790 -2.550 9.431 1.00 . A A . 12 LEU CD1 1 1
9 15951 1 1 12 LEU CD2 C 2.887 -1.550 7.424 1.00 . A A . 12 LEU CD2 1 1
9 15952 1 1 12 LEU CG C 1.936 -2.632 7.918 1.00 . A A . 12 LEU CG 1 1
9 15953 1 1 12 LEU H H 1.028 -5.546 5.871 1.00 . A A . 12 LEU H 1 1
9 15954 1 1 12 LEU HA H 2.818 -3.268 5.535 1.00 . A A . 12 LEU HA 1 1
9 15955 1 1 12 LEU HB2 H 1.690 -4.746 7.823 1.00 . A A . 12 LEU HB2 1 1
9 15956 1 1 12 LEU HB3 H 3.346 -4.224 8.032 1.00 . A A . 12 LEU HB3 1 1
9 15957 1 1 12 LEU HD11 H 1.469 -1.556 9.707 1.00 . A A . 12 LEU HD11 1 1
9 15958 1 1 12 LEU HD12 H 2.740 -2.766 9.898 1.00 . A A . 12 LEU HD12 1 1
9 15959 1 1 12 LEU HD13 H 1.055 -3.270 9.761 1.00 . A A . 12 LEU HD13 1 1
9 15960 1 1 12 LEU HD21 H 2.970 -1.609 6.349 1.00 . A A . 12 LEU HD21 1 1
9 15961 1 1 12 LEU HD22 H 3.860 -1.694 7.871 1.00 . A A . 12 LEU HD22 1 1
9 15962 1 1 12 LEU HD23 H 2.502 -0.580 7.704 1.00 . A A . 12 LEU HD23 1 1
9 15963 1 1 12 LEU HG H 0.964 -2.454 7.479 1.00 . A A . 12 LEU HG 1 1
9 15964 1 1 12 LEU N N 1.535 -4.879 5.366 1.00 . A A . 12 LEU N 1 1
9 15965 1 1 12 LEU O O 4.002 -6.223 6.216 1.00 . A A . 12 LEU O 1 1
9 15966 1 1 13 CYS C C 7.268 -4.449 5.924 1.00 . A A . 13 CYS C 1 1
9 15967 1 1 13 CYS CA C 6.228 -5.094 5.015 1.00 . A A . 13 CYS CA 1 1
9 15968 1 1 13 CYS CB C 6.643 -4.973 3.549 1.00 . A A . 13 CYS CB 1 1
9 15969 1 1 13 CYS H H 4.814 -3.530 4.881 1.00 . A A . 13 CYS H 1 1
9 15970 1 1 13 CYS HA H 6.127 -6.136 5.274 1.00 . A A . 13 CYS HA 1 1
9 15971 1 1 13 CYS HB2 H 6.837 -3.935 3.319 1.00 . A A . 13 CYS HB2 1 1
9 15972 1 1 13 CYS HB3 H 7.540 -5.551 3.384 1.00 . A A . 13 CYS HB3 1 1
9 15973 1 1 13 CYS HG H 6.005 -6.057 1.325 1.00 . A A . 13 CYS HG 1 1
9 15974 1 1 13 CYS N N 4.943 -4.450 5.212 1.00 . A A . 13 CYS N 1 1
9 15975 1 1 13 CYS O O 7.395 -3.227 5.958 1.00 . A A . 13 CYS O 1 1
9 15976 1 1 13 CYS SG S 5.387 -5.565 2.392 1.00 . A A . 13 CYS SG 1 1
9 15977 1 1 14 THR C C 10.380 -5.093 7.155 1.00 . A A . 14 THR C 1 1
9 15978 1 1 14 THR CA C 8.977 -4.730 7.617 1.00 . A A . 14 THR CA 1 1
9 15979 1 1 14 THR CB C 8.748 -5.286 9.036 1.00 . A A . 14 THR CB 1 1
9 15980 1 1 14 THR CG2 C 9.690 -4.630 10.044 1.00 . A A . 14 THR CG2 1 1
9 15981 1 1 14 THR H H 7.910 -6.230 6.569 1.00 . A A . 14 THR H 1 1
9 15982 1 1 14 THR HA H 8.873 -3.652 7.650 1.00 . A A . 14 THR HA 1 1
9 15983 1 1 14 THR HB H 8.937 -6.350 9.026 1.00 . A A . 14 THR HB 1 1
9 15984 1 1 14 THR HG1 H 6.884 -4.753 8.668 1.00 . A A . 14 THR HG1 1 1
9 15985 1 1 14 THR HG21 H 9.521 -5.052 11.024 1.00 . A A . 14 THR HG21 1 1
9 15986 1 1 14 THR HG22 H 9.501 -3.566 10.075 1.00 . A A . 14 THR HG22 1 1
9 15987 1 1 14 THR HG23 H 10.716 -4.803 9.750 1.00 . A A . 14 THR HG23 1 1
9 15988 1 1 14 THR N N 7.998 -5.259 6.678 1.00 . A A . 14 THR N 1 1
9 15989 1 1 14 THR O O 10.724 -6.271 7.062 1.00 . A A . 14 THR O 1 1
9 15990 1 1 14 THR OG1 O 7.388 -5.057 9.428 1.00 . A A . 14 THR OG1 1 1
9 15991 1 1 15 MET C C 13.531 -3.505 7.156 1.00 . A A . 15 MET C 1 1
9 15992 1 1 15 MET CA C 12.526 -4.305 6.356 1.00 . A A . 15 MET CA 1 1
9 15993 1 1 15 MET CB C 12.602 -3.905 4.879 1.00 . A A . 15 MET CB 1 1
9 15994 1 1 15 MET CE C 10.804 -2.824 2.321 1.00 . A A . 15 MET CE 1 1
9 15995 1 1 15 MET CG C 12.273 -2.444 4.625 1.00 . A A . 15 MET CG 1 1
9 15996 1 1 15 MET H H 10.879 -3.163 7.038 1.00 . A A . 15 MET H 1 1
9 15997 1 1 15 MET HA H 12.756 -5.355 6.453 1.00 . A A . 15 MET HA 1 1
9 15998 1 1 15 MET HB2 H 13.603 -4.091 4.522 1.00 . A A . 15 MET HB2 1 1
9 15999 1 1 15 MET HB3 H 11.912 -4.510 4.317 1.00 . A A . 15 MET HB3 1 1
9 16000 1 1 15 MET HE1 H 10.873 -3.883 2.522 1.00 . A A . 15 MET HE1 1 1
9 16001 1 1 15 MET HE2 H 10.682 -2.665 1.261 1.00 . A A . 15 MET HE2 1 1
9 16002 1 1 15 MET HE3 H 9.956 -2.412 2.849 1.00 . A A . 15 MET HE3 1 1
9 16003 1 1 15 MET HG2 H 11.287 -2.240 5.014 1.00 . A A . 15 MET HG2 1 1
9 16004 1 1 15 MET HG3 H 12.993 -1.835 5.146 1.00 . A A . 15 MET HG3 1 1
9 16005 1 1 15 MET N N 11.187 -4.086 6.878 1.00 . A A . 15 MET N 1 1
9 16006 1 1 15 MET O O 13.250 -2.390 7.582 1.00 . A A . 15 MET O 1 1
9 16007 1 1 15 MET SD S 12.301 -2.013 2.878 1.00 . A A . 15 MET SD 1 1
9 16008 1 1 16 LYS C C 16.981 -3.287 7.216 1.00 . A A . 16 LYS C 1 1
9 16009 1 1 16 LYS CA C 15.743 -3.395 8.088 1.00 . A A . 16 LYS CA 1 1
9 16010 1 1 16 LYS CB C 16.059 -4.107 9.397 1.00 . A A . 16 LYS CB 1 1
9 16011 1 1 16 LYS CD C 16.813 -6.189 10.553 1.00 . A A . 16 LYS CD 1 1
9 16012 1 1 16 LYS CE C 15.556 -6.728 11.220 1.00 . A A . 16 LYS CE 1 1
9 16013 1 1 16 LYS CG C 16.500 -5.538 9.221 1.00 . A A . 16 LYS CG 1 1
9 16014 1 1 16 LYS H H 14.857 -4.985 7.048 1.00 . A A . 16 LYS H 1 1
9 16015 1 1 16 LYS HA H 15.393 -2.399 8.308 1.00 . A A . 16 LYS HA 1 1
9 16016 1 1 16 LYS HB2 H 16.847 -3.574 9.894 1.00 . A A . 16 LYS HB2 1 1
9 16017 1 1 16 LYS HB3 H 15.179 -4.097 10.022 1.00 . A A . 16 LYS HB3 1 1
9 16018 1 1 16 LYS HD2 H 17.501 -7.000 10.389 1.00 . A A . 16 LYS HD2 1 1
9 16019 1 1 16 LYS HD3 H 17.267 -5.456 11.203 1.00 . A A . 16 LYS HD3 1 1
9 16020 1 1 16 LYS HE2 H 14.798 -5.961 11.199 1.00 . A A . 16 LYS HE2 1 1
9 16021 1 1 16 LYS HE3 H 15.213 -7.588 10.664 1.00 . A A . 16 LYS HE3 1 1
9 16022 1 1 16 LYS HG2 H 15.701 -6.082 8.743 1.00 . A A . 16 LYS HG2 1 1
9 16023 1 1 16 LYS HG3 H 17.379 -5.559 8.599 1.00 . A A . 16 LYS HG3 1 1
9 16024 1 1 16 LYS HZ1 H 15.888 -6.279 13.229 1.00 . A A . 16 LYS HZ1 1 1
9 16025 1 1 16 LYS HZ2 H 16.675 -7.688 12.706 1.00 . A A . 16 LYS HZ2 1 1
9 16026 1 1 16 LYS HZ3 H 15.001 -7.706 12.984 1.00 . A A . 16 LYS HZ3 1 1
9 16027 1 1 16 LYS N N 14.693 -4.080 7.376 1.00 . A A . 16 LYS N 1 1
9 16028 1 1 16 LYS NZ N 15.796 -7.128 12.630 1.00 . A A . 16 LYS NZ 1 1
9 16029 1 1 16 LYS O O 17.159 -4.054 6.270 1.00 . A A . 16 LYS O 1 1
9 16030 1 1 17 LYS C C 19.960 -3.105 6.684 1.00 . A A . 17 LYS C 1 1
9 16031 1 1 17 LYS CA C 18.966 -1.955 6.754 1.00 . A A . 17 LYS CA 1 1
9 16032 1 1 17 LYS CB C 19.625 -0.737 7.383 1.00 . A A . 17 LYS CB 1 1
9 16033 1 1 17 LYS CD C 20.475 1.602 7.100 1.00 . A A . 17 LYS CD 1 1
9 16034 1 1 17 LYS CE C 19.435 2.200 8.036 1.00 . A A . 17 LYS CE 1 1
9 16035 1 1 17 LYS CG C 19.944 0.364 6.397 1.00 . A A . 17 LYS CG 1 1
9 16036 1 1 17 LYS H H 17.607 -1.787 8.346 1.00 . A A . 17 LYS H 1 1
9 16037 1 1 17 LYS HA H 18.643 -1.707 5.757 1.00 . A A . 17 LYS HA 1 1
9 16038 1 1 17 LYS HB2 H 18.968 -0.336 8.138 1.00 . A A . 17 LYS HB2 1 1
9 16039 1 1 17 LYS HB3 H 20.542 -1.049 7.844 1.00 . A A . 17 LYS HB3 1 1
9 16040 1 1 17 LYS HD2 H 21.349 1.331 7.675 1.00 . A A . 17 LYS HD2 1 1
9 16041 1 1 17 LYS HD3 H 20.746 2.338 6.357 1.00 . A A . 17 LYS HD3 1 1
9 16042 1 1 17 LYS HE2 H 18.577 2.501 7.452 1.00 . A A . 17 LYS HE2 1 1
9 16043 1 1 17 LYS HE3 H 19.135 1.445 8.748 1.00 . A A . 17 LYS HE3 1 1
9 16044 1 1 17 LYS HG2 H 20.689 0.007 5.706 1.00 . A A . 17 LYS HG2 1 1
9 16045 1 1 17 LYS HG3 H 19.042 0.621 5.864 1.00 . A A . 17 LYS HG3 1 1
9 16046 1 1 17 LYS HZ1 H 19.208 3.765 9.401 1.00 . A A . 17 LYS HZ1 1 1
9 16047 1 1 17 LYS HZ2 H 20.241 4.127 8.105 1.00 . A A . 17 LYS HZ2 1 1
9 16048 1 1 17 LYS HZ3 H 20.774 3.114 9.356 1.00 . A A . 17 LYS HZ3 1 1
9 16049 1 1 17 LYS N N 17.798 -2.305 7.536 1.00 . A A . 17 LYS N 1 1
9 16050 1 1 17 LYS NZ N 19.951 3.383 8.775 1.00 . A A . 17 LYS NZ 1 1
9 16051 1 1 17 LYS O O 20.504 -3.532 7.703 1.00 . A A . 17 LYS O 1 1
9 16052 1 1 18 GLY C C 22.557 -4.146 5.139 1.00 . A A . 18 GLY C 1 1
9 16053 1 1 18 GLY CA C 21.136 -4.660 5.261 1.00 . A A . 18 GLY CA 1 1
9 16054 1 1 18 GLY H H 19.697 -3.209 4.708 1.00 . A A . 18 GLY H 1 1
9 16055 1 1 18 GLY HA2 H 21.081 -5.349 6.091 1.00 . A A . 18 GLY HA2 1 1
9 16056 1 1 18 GLY HA3 H 20.877 -5.183 4.354 1.00 . A A . 18 GLY HA3 1 1
9 16057 1 1 18 GLY N N 20.185 -3.591 5.475 1.00 . A A . 18 GLY N 1 1
9 16058 1 1 18 GLY O O 22.900 -3.118 5.726 1.00 . A A . 18 GLY O 1 1
9 16059 1 1 19 PRO C C 25.057 -3.145 3.518 1.00 . A A . 19 PRO C 1 1
9 16060 1 1 19 PRO CA C 24.827 -4.479 4.234 1.00 . A A . 19 PRO CA 1 1
9 16061 1 1 19 PRO CB C 25.410 -5.635 3.414 1.00 . A A . 19 PRO CB 1 1
9 16062 1 1 19 PRO CD C 23.055 -6.011 3.545 1.00 . A A . 19 PRO CD 1 1
9 16063 1 1 19 PRO CG C 24.254 -6.195 2.662 1.00 . A A . 19 PRO CG 1 1
9 16064 1 1 19 PRO HA H 25.310 -4.449 5.201 1.00 . A A . 19 PRO HA 1 1
9 16065 1 1 19 PRO HB2 H 26.171 -5.259 2.747 1.00 . A A . 19 PRO HB2 1 1
9 16066 1 1 19 PRO HB3 H 25.840 -6.369 4.079 1.00 . A A . 19 PRO HB3 1 1
9 16067 1 1 19 PRO HD2 H 22.175 -5.817 2.949 1.00 . A A . 19 PRO HD2 1 1
9 16068 1 1 19 PRO HD3 H 22.906 -6.881 4.167 1.00 . A A . 19 PRO HD3 1 1
9 16069 1 1 19 PRO HG2 H 24.124 -5.656 1.734 1.00 . A A . 19 PRO HG2 1 1
9 16070 1 1 19 PRO HG3 H 24.419 -7.245 2.466 1.00 . A A . 19 PRO HG3 1 1
9 16071 1 1 19 PRO N N 23.408 -4.832 4.360 1.00 . A A . 19 PRO N 1 1
9 16072 1 1 19 PRO O O 26.003 -2.422 3.832 1.00 . A A . 19 PRO O 1 1
9 16073 1 1 20 SER C C 23.263 -0.588 2.148 1.00 . A A . 20 SER C 1 1
9 16074 1 1 20 SER CA C 24.356 -1.594 1.792 1.00 . A A . 20 SER CA 1 1
9 16075 1 1 20 SER CB C 24.319 -1.926 0.295 1.00 . A A . 20 SER CB 1 1
9 16076 1 1 20 SER H H 23.440 -3.413 2.373 1.00 . A A . 20 SER H 1 1
9 16077 1 1 20 SER HA H 25.318 -1.167 2.035 1.00 . A A . 20 SER HA 1 1
9 16078 1 1 20 SER HB2 H 25.043 -2.698 0.083 1.00 . A A . 20 SER HB2 1 1
9 16079 1 1 20 SER HB3 H 23.332 -2.282 0.037 1.00 . A A . 20 SER HB3 1 1
9 16080 1 1 20 SER HG H 25.374 -0.323 -0.118 1.00 . A A . 20 SER HG 1 1
9 16081 1 1 20 SER N N 24.198 -2.817 2.566 1.00 . A A . 20 SER N 1 1
9 16082 1 1 20 SER O O 23.415 0.618 1.944 1.00 . A A . 20 SER O 1 1
9 16083 1 1 20 SER OG O 24.618 -0.794 -0.504 1.00 . A A . 20 SER OG 1 1
9 16084 1 1 21 GLY C C 19.741 -0.989 2.801 1.00 . A A . 21 GLY C 1 1
9 16085 1 1 21 GLY CA C 21.040 -0.250 3.011 1.00 . A A . 21 GLY CA 1 1
9 16086 1 1 21 GLY H H 22.136 -2.047 2.907 1.00 . A A . 21 GLY H 1 1
9 16087 1 1 21 GLY HA2 H 21.106 0.068 4.039 1.00 . A A . 21 GLY HA2 1 1
9 16088 1 1 21 GLY HA3 H 21.058 0.618 2.370 1.00 . A A . 21 GLY HA3 1 1
9 16089 1 1 21 GLY N N 22.172 -1.090 2.703 1.00 . A A . 21 GLY N 1 1
9 16090 1 1 21 GLY O O 19.468 -1.983 3.468 1.00 . A A . 21 GLY O 1 1
9 16091 1 1 22 TYR C C 17.747 -1.490 0.004 1.00 . A A . 22 TYR C 1 1
9 16092 1 1 22 TYR CA C 17.721 -1.206 1.500 1.00 . A A . 22 TYR CA 1 1
9 16093 1 1 22 TYR CB C 16.492 -0.376 1.884 1.00 . A A . 22 TYR CB 1 1
9 16094 1 1 22 TYR CD1 C 15.984 -0.883 4.323 1.00 . A A . 22 TYR CD1 1 1
9 16095 1 1 22 TYR CD2 C 16.818 1.281 3.767 1.00 . A A . 22 TYR CD2 1 1
9 16096 1 1 22 TYR CE1 C 15.912 -0.512 5.651 1.00 . A A . 22 TYR CE1 1 1
9 16097 1 1 22 TYR CE2 C 16.754 1.652 5.095 1.00 . A A . 22 TYR CE2 1 1
9 16098 1 1 22 TYR CG C 16.437 0.009 3.353 1.00 . A A . 22 TYR CG 1 1
9 16099 1 1 22 TYR CZ C 16.297 0.754 6.033 1.00 . A A . 22 TYR CZ 1 1
9 16100 1 1 22 TYR H H 19.195 0.309 1.392 1.00 . A A . 22 TYR H 1 1
9 16101 1 1 22 TYR HA H 17.697 -2.148 2.033 1.00 . A A . 22 TYR HA 1 1
9 16102 1 1 22 TYR HB2 H 16.489 0.534 1.305 1.00 . A A . 22 TYR HB2 1 1
9 16103 1 1 22 TYR HB3 H 15.601 -0.943 1.657 1.00 . A A . 22 TYR HB3 1 1
9 16104 1 1 22 TYR HD1 H 15.692 -1.881 4.032 1.00 . A A . 22 TYR HD1 1 1
9 16105 1 1 22 TYR HD2 H 17.181 1.982 3.034 1.00 . A A . 22 TYR HD2 1 1
9 16106 1 1 22 TYR HE1 H 15.558 -1.219 6.387 1.00 . A A . 22 TYR HE1 1 1
9 16107 1 1 22 TYR HE2 H 17.056 2.644 5.394 1.00 . A A . 22 TYR HE2 1 1
9 16108 1 1 22 TYR HH H 16.446 0.361 7.912 1.00 . A A . 22 TYR HH 1 1
9 16109 1 1 22 TYR N N 18.946 -0.519 1.865 1.00 . A A . 22 TYR N 1 1
9 16110 1 1 22 TYR O O 18.497 -0.847 -0.732 1.00 . A A . 22 TYR O 1 1
9 16111 1 1 22 TYR OH O 16.229 1.119 7.358 1.00 . A A . 22 TYR OH 1 1
9 16112 1 1 23 GLY C C 15.782 -2.728 -2.626 1.00 . A A . 23 GLY C 1 1
9 16113 1 1 23 GLY CA C 17.058 -2.873 -1.831 1.00 . A A . 23 GLY CA 1 1
9 16114 1 1 23 GLY H H 16.253 -2.817 0.128 1.00 . A A . 23 GLY H 1 1
9 16115 1 1 23 GLY HA2 H 17.831 -2.295 -2.313 1.00 . A A . 23 GLY HA2 1 1
9 16116 1 1 23 GLY HA3 H 17.351 -3.913 -1.833 1.00 . A A . 23 GLY HA3 1 1
9 16117 1 1 23 GLY N N 16.935 -2.429 -0.455 1.00 . A A . 23 GLY N 1 1
9 16118 1 1 23 GLY O O 15.126 -3.717 -2.950 1.00 . A A . 23 GLY O 1 1
9 16119 1 1 24 PHE C C 14.459 0.133 -4.474 1.00 . A A . 24 PHE C 1 1
9 16120 1 1 24 PHE CA C 14.292 -1.223 -3.806 1.00 . A A . 24 PHE CA 1 1
9 16121 1 1 24 PHE CB C 12.967 -1.289 -3.028 1.00 . A A . 24 PHE CB 1 1
9 16122 1 1 24 PHE CD1 C 13.379 -0.650 -0.628 1.00 . A A . 24 PHE CD1 1 1
9 16123 1 1 24 PHE CD2 C 12.260 0.913 -2.039 1.00 . A A . 24 PHE CD2 1 1
9 16124 1 1 24 PHE CE1 C 13.287 0.236 0.428 1.00 . A A . 24 PHE CE1 1 1
9 16125 1 1 24 PHE CE2 C 12.165 1.801 -0.985 1.00 . A A . 24 PHE CE2 1 1
9 16126 1 1 24 PHE CG C 12.868 -0.323 -1.875 1.00 . A A . 24 PHE CG 1 1
9 16127 1 1 24 PHE CZ C 12.680 1.463 0.249 1.00 . A A . 24 PHE CZ 1 1
9 16128 1 1 24 PHE H H 15.949 -0.741 -2.594 1.00 . A A . 24 PHE H 1 1
9 16129 1 1 24 PHE HA H 14.279 -1.980 -4.576 1.00 . A A . 24 PHE HA 1 1
9 16130 1 1 24 PHE HB2 H 12.155 -1.071 -3.705 1.00 . A A . 24 PHE HB2 1 1
9 16131 1 1 24 PHE HB3 H 12.839 -2.292 -2.640 1.00 . A A . 24 PHE HB3 1 1
9 16132 1 1 24 PHE HD1 H 13.854 -1.612 -0.486 1.00 . A A . 24 PHE HD1 1 1
9 16133 1 1 24 PHE HD2 H 11.857 1.179 -3.004 1.00 . A A . 24 PHE HD2 1 1
9 16134 1 1 24 PHE HE1 H 13.690 -0.031 1.393 1.00 . A A . 24 PHE HE1 1 1
9 16135 1 1 24 PHE HE2 H 11.690 2.759 -1.129 1.00 . A A . 24 PHE HE2 1 1
9 16136 1 1 24 PHE HZ H 12.607 2.155 1.075 1.00 . A A . 24 PHE HZ 1 1
9 16137 1 1 24 PHE N N 15.427 -1.494 -2.943 1.00 . A A . 24 PHE N 1 1
9 16138 1 1 24 PHE O O 15.114 1.028 -3.931 1.00 . A A . 24 PHE O 1 1
9 16139 1 1 25 ASN C C 12.582 2.154 -6.447 1.00 . A A . 25 ASN C 1 1
9 16140 1 1 25 ASN CA C 13.957 1.512 -6.409 1.00 . A A . 25 ASN CA 1 1
9 16141 1 1 25 ASN CB C 14.451 1.273 -7.841 1.00 . A A . 25 ASN CB 1 1
9 16142 1 1 25 ASN CG C 15.825 0.625 -7.917 1.00 . A A . 25 ASN CG 1 1
9 16143 1 1 25 ASN H H 13.407 -0.499 -6.043 1.00 . A A . 25 ASN H 1 1
9 16144 1 1 25 ASN HA H 14.642 2.174 -5.901 1.00 . A A . 25 ASN HA 1 1
9 16145 1 1 25 ASN HB2 H 13.749 0.628 -8.349 1.00 . A A . 25 ASN HB2 1 1
9 16146 1 1 25 ASN HB3 H 14.494 2.220 -8.358 1.00 . A A . 25 ASN HB3 1 1
9 16147 1 1 25 ASN HD21 H 16.400 1.503 -6.224 1.00 . A A . 25 ASN HD21 1 1
9 16148 1 1 25 ASN HD22 H 17.571 0.472 -6.980 1.00 . A A . 25 ASN HD22 1 1
9 16149 1 1 25 ASN N N 13.894 0.267 -5.659 1.00 . A A . 25 ASN N 1 1
9 16150 1 1 25 ASN ND2 N 16.683 0.895 -6.944 1.00 . A A . 25 ASN ND2 1 1
9 16151 1 1 25 ASN O O 11.588 1.492 -6.755 1.00 . A A . 25 ASN O 1 1
9 16152 1 1 25 ASN OD1 O 16.117 -0.109 -8.859 1.00 . A A . 25 ASN OD1 1 1
9 16153 1 1 26 LEU C C 11.092 4.975 -7.381 1.00 . A A . 26 LEU C 1 1
9 16154 1 1 26 LEU CA C 11.265 4.158 -6.116 1.00 . A A . 26 LEU CA 1 1
9 16155 1 1 26 LEU CB C 11.196 5.084 -4.899 1.00 . A A . 26 LEU CB 1 1
9 16156 1 1 26 LEU CD1 C 11.165 5.398 -2.416 1.00 . A A . 26 LEU CD1 1 1
9 16157 1 1 26 LEU CD2 C 9.893 3.515 -3.446 1.00 . A A . 26 LEU CD2 1 1
9 16158 1 1 26 LEU CG C 11.139 4.381 -3.544 1.00 . A A . 26 LEU CG 1 1
9 16159 1 1 26 LEU H H 13.362 3.927 -5.954 1.00 . A A . 26 LEU H 1 1
9 16160 1 1 26 LEU HA H 10.467 3.434 -6.056 1.00 . A A . 26 LEU HA 1 1
9 16161 1 1 26 LEU HB2 H 12.067 5.724 -4.912 1.00 . A A . 26 LEU HB2 1 1
9 16162 1 1 26 LEU HB3 H 10.316 5.703 -4.995 1.00 . A A . 26 LEU HB3 1 1
9 16163 1 1 26 LEU HD11 H 12.082 5.966 -2.465 1.00 . A A . 26 LEU HD11 1 1
9 16164 1 1 26 LEU HD12 H 11.109 4.884 -1.468 1.00 . A A . 26 LEU HD12 1 1
9 16165 1 1 26 LEU HD13 H 10.322 6.066 -2.513 1.00 . A A . 26 LEU HD13 1 1
9 16166 1 1 26 LEU HD21 H 9.016 4.133 -3.560 1.00 . A A . 26 LEU HD21 1 1
9 16167 1 1 26 LEU HD22 H 9.869 3.030 -2.482 1.00 . A A . 26 LEU HD22 1 1
9 16168 1 1 26 LEU HD23 H 9.912 2.768 -4.226 1.00 . A A . 26 LEU HD23 1 1
9 16169 1 1 26 LEU HG H 12.003 3.742 -3.440 1.00 . A A . 26 LEU HG 1 1
9 16170 1 1 26 LEU N N 12.526 3.439 -6.146 1.00 . A A . 26 LEU N 1 1
9 16171 1 1 26 LEU O O 12.034 5.614 -7.852 1.00 . A A . 26 LEU O 1 1
9 16172 1 1 27 HIS C C 8.396 6.655 -8.833 1.00 . A A . 27 HIS C 1 1
9 16173 1 1 27 HIS CA C 9.603 5.771 -9.098 1.00 . A A . 27 HIS CA 1 1
9 16174 1 1 27 HIS CB C 9.420 4.925 -10.372 1.00 . A A . 27 HIS CB 1 1
9 16175 1 1 27 HIS CD2 C 7.689 3.021 -10.004 1.00 . A A . 27 HIS CD2 1 1
9 16176 1 1 27 HIS CE1 C 6.117 3.755 -11.339 1.00 . A A . 27 HIS CE1 1 1
9 16177 1 1 27 HIS CG C 8.114 4.194 -10.521 1.00 . A A . 27 HIS CG 1 1
9 16178 1 1 27 HIS H H 9.192 4.374 -7.560 1.00 . A A . 27 HIS H 1 1
9 16179 1 1 27 HIS HA H 10.458 6.416 -9.244 1.00 . A A . 27 HIS HA 1 1
9 16180 1 1 27 HIS HB2 H 9.519 5.568 -11.223 1.00 . A A . 27 HIS HB2 1 1
9 16181 1 1 27 HIS HB3 H 10.206 4.189 -10.399 1.00 . A A . 27 HIS HB3 1 1
9 16182 1 1 27 HIS HD1 H 7.120 5.455 -11.896 1.00 . A A . 27 HIS HD1 1 1
9 16183 1 1 27 HIS HD2 H 8.228 2.398 -9.303 1.00 . A A . 27 HIS HD2 1 1
9 16184 1 1 27 HIS HE1 H 5.193 3.835 -11.893 1.00 . A A . 27 HIS HE1 1 1
9 16185 1 1 27 HIS HE2 H 5.941 1.926 -10.419 1.00 . A A . 27 HIS HE2 1 1
9 16186 1 1 27 HIS N N 9.893 4.949 -7.941 1.00 . A A . 27 HIS N 1 1
9 16187 1 1 27 HIS ND1 N 7.106 4.627 -11.355 1.00 . A A . 27 HIS ND1 1 1
9 16188 1 1 27 HIS NE2 N 6.448 2.770 -10.530 1.00 . A A . 27 HIS NE2 1 1
9 16189 1 1 27 HIS O O 7.331 6.177 -8.434 1.00 . A A . 27 HIS O 1 1
9 16190 1 1 28 SER C C 6.945 9.370 -10.121 1.00 . A A . 28 SER C 1 1
9 16191 1 1 28 SER CA C 7.540 8.920 -8.800 1.00 . A A . 28 SER CA 1 1
9 16192 1 1 28 SER CB C 8.094 10.120 -8.031 1.00 . A A . 28 SER CB 1 1
9 16193 1 1 28 SER H H 9.472 8.262 -9.314 1.00 . A A . 28 SER H 1 1
9 16194 1 1 28 SER HA H 6.768 8.453 -8.208 1.00 . A A . 28 SER HA 1 1
9 16195 1 1 28 SER HB2 H 7.424 10.958 -8.147 1.00 . A A . 28 SER HB2 1 1
9 16196 1 1 28 SER HB3 H 8.178 9.867 -6.984 1.00 . A A . 28 SER HB3 1 1
9 16197 1 1 28 SER HG H 9.342 11.397 -8.844 1.00 . A A . 28 SER HG 1 1
9 16198 1 1 28 SER N N 8.591 7.947 -9.017 1.00 . A A . 28 SER N 1 1
9 16199 1 1 28 SER O O 7.671 9.682 -11.070 1.00 . A A . 28 SER O 1 1
9 16200 1 1 28 SER OG O 9.373 10.492 -8.515 1.00 . A A . 28 SER OG 1 1
9 16201 1 1 29 ASP C C 4.747 11.352 -11.284 1.00 . A A . 29 ASP C 1 1
9 16202 1 1 29 ASP CA C 4.930 9.844 -11.368 1.00 . A A . 29 ASP CA 1 1
9 16203 1 1 29 ASP CB C 3.580 9.136 -11.497 1.00 . A A . 29 ASP CB 1 1
9 16204 1 1 29 ASP CG C 2.921 9.384 -12.836 1.00 . A A . 29 ASP CG 1 1
9 16205 1 1 29 ASP H H 5.107 9.093 -9.404 1.00 . A A . 29 ASP H 1 1
9 16206 1 1 29 ASP HA H 5.540 9.611 -12.228 1.00 . A A . 29 ASP HA 1 1
9 16207 1 1 29 ASP HB2 H 3.726 8.073 -11.380 1.00 . A A . 29 ASP HB2 1 1
9 16208 1 1 29 ASP HB3 H 2.918 9.491 -10.720 1.00 . A A . 29 ASP HB3 1 1
9 16209 1 1 29 ASP N N 5.628 9.386 -10.183 1.00 . A A . 29 ASP N 1 1
9 16210 1 1 29 ASP O O 4.374 11.884 -10.236 1.00 . A A . 29 ASP O 1 1
9 16211 1 1 29 ASP OD1 O 2.293 10.442 -13.006 1.00 . A A . 29 ASP OD1 1 1
9 16212 1 1 29 ASP OD2 O 3.029 8.512 -13.725 1.00 . A A . 29 ASP OD2 1 1
9 16213 1 1 30 LYS C C 3.584 14.015 -12.551 1.00 . A A . 30 LYS C 1 1
9 16214 1 1 30 LYS CA C 5.011 13.498 -12.374 1.00 . A A . 30 LYS CA 1 1
9 16215 1 1 30 LYS CB C 5.936 14.044 -13.469 1.00 . A A . 30 LYS CB 1 1
9 16216 1 1 30 LYS CD C 7.396 15.953 -14.234 1.00 . A A . 30 LYS CD 1 1
9 16217 1 1 30 LYS CE C 6.976 15.920 -15.695 1.00 . A A . 30 LYS CE 1 1
9 16218 1 1 30 LYS CG C 6.269 15.520 -13.306 1.00 . A A . 30 LYS CG 1 1
9 16219 1 1 30 LYS H H 5.268 11.566 -13.196 1.00 . A A . 30 LYS H 1 1
9 16220 1 1 30 LYS HA H 5.379 13.828 -11.413 1.00 . A A . 30 LYS HA 1 1
9 16221 1 1 30 LYS HB2 H 6.858 13.483 -13.456 1.00 . A A . 30 LYS HB2 1 1
9 16222 1 1 30 LYS HB3 H 5.458 13.909 -14.429 1.00 . A A . 30 LYS HB3 1 1
9 16223 1 1 30 LYS HD2 H 7.691 16.960 -13.979 1.00 . A A . 30 LYS HD2 1 1
9 16224 1 1 30 LYS HD3 H 8.234 15.287 -14.096 1.00 . A A . 30 LYS HD3 1 1
9 16225 1 1 30 LYS HE2 H 7.831 16.167 -16.307 1.00 . A A . 30 LYS HE2 1 1
9 16226 1 1 30 LYS HE3 H 6.640 14.921 -15.935 1.00 . A A . 30 LYS HE3 1 1
9 16227 1 1 30 LYS HG2 H 5.389 16.102 -13.530 1.00 . A A . 30 LYS HG2 1 1
9 16228 1 1 30 LYS HG3 H 6.570 15.697 -12.284 1.00 . A A . 30 LYS HG3 1 1
9 16229 1 1 30 LYS HZ1 H 5.010 16.604 -15.481 1.00 . A A . 30 LYS HZ1 1 1
9 16230 1 1 30 LYS HZ2 H 5.678 16.899 -17.011 1.00 . A A . 30 LYS HZ2 1 1
9 16231 1 1 30 LYS HZ3 H 6.150 17.842 -15.683 1.00 . A A . 30 LYS HZ3 1 1
9 16232 1 1 30 LYS N N 5.035 12.043 -12.375 1.00 . A A . 30 LYS N 1 1
9 16233 1 1 30 LYS NZ N 5.880 16.883 -15.987 1.00 . A A . 30 LYS NZ 1 1
9 16234 1 1 30 LYS O O 3.302 15.184 -12.286 1.00 . A A . 30 LYS O 1 1
9 16235 1 1 31 SER C C 0.523 13.219 -11.860 1.00 . A A . 31 SER C 1 1
9 16236 1 1 31 SER CA C 1.289 13.498 -13.146 1.00 . A A . 31 SER CA 1 1
9 16237 1 1 31 SER CB C 0.682 12.710 -14.307 1.00 . A A . 31 SER CB 1 1
9 16238 1 1 31 SER H H 2.963 12.211 -13.160 1.00 . A A . 31 SER H 1 1
9 16239 1 1 31 SER HA H 1.238 14.555 -13.365 1.00 . A A . 31 SER HA 1 1
9 16240 1 1 31 SER HB2 H 0.594 11.671 -14.026 1.00 . A A . 31 SER HB2 1 1
9 16241 1 1 31 SER HB3 H -0.299 13.103 -14.536 1.00 . A A . 31 SER HB3 1 1
9 16242 1 1 31 SER HG H 1.836 11.929 -15.683 1.00 . A A . 31 SER HG 1 1
9 16243 1 1 31 SER N N 2.686 13.137 -12.975 1.00 . A A . 31 SER N 1 1
9 16244 1 1 31 SER O O -0.142 14.099 -11.312 1.00 . A A . 31 SER O 1 1
9 16245 1 1 31 SER OG O 1.495 12.805 -15.466 1.00 . A A . 31 SER OG 1 1
9 16246 1 1 32 LYS C C 1.048 11.387 -9.034 1.00 . A A . 32 LYS C 1 1
9 16247 1 1 32 LYS CA C -0.001 11.599 -10.127 1.00 . A A . 32 LYS CA 1 1
9 16248 1 1 32 LYS CB C -0.844 10.331 -10.338 1.00 . A A . 32 LYS CB 1 1
9 16249 1 1 32 LYS CD C -0.969 7.982 -11.247 1.00 . A A . 32 LYS CD 1 1
9 16250 1 1 32 LYS CE C -0.168 6.825 -11.823 1.00 . A A . 32 LYS CE 1 1
9 16251 1 1 32 LYS CG C -0.073 9.170 -10.947 1.00 . A A . 32 LYS CG 1 1
9 16252 1 1 32 LYS H H 1.188 11.331 -11.860 1.00 . A A . 32 LYS H 1 1
9 16253 1 1 32 LYS HA H -0.653 12.406 -9.825 1.00 . A A . 32 LYS HA 1 1
9 16254 1 1 32 LYS HB2 H -1.235 10.011 -9.383 1.00 . A A . 32 LYS HB2 1 1
9 16255 1 1 32 LYS HB3 H -1.670 10.569 -10.993 1.00 . A A . 32 LYS HB3 1 1
9 16256 1 1 32 LYS HD2 H -1.449 7.661 -10.334 1.00 . A A . 32 LYS HD2 1 1
9 16257 1 1 32 LYS HD3 H -1.719 8.282 -11.965 1.00 . A A . 32 LYS HD3 1 1
9 16258 1 1 32 LYS HE2 H 0.398 7.183 -12.668 1.00 . A A . 32 LYS HE2 1 1
9 16259 1 1 32 LYS HE3 H 0.512 6.464 -11.066 1.00 . A A . 32 LYS HE3 1 1
9 16260 1 1 32 LYS HG2 H 0.382 9.501 -11.868 1.00 . A A . 32 LYS HG2 1 1
9 16261 1 1 32 LYS HG3 H 0.698 8.861 -10.255 1.00 . A A . 32 LYS HG3 1 1
9 16262 1 1 32 LYS HZ1 H -0.451 4.958 -12.714 1.00 . A A . 32 LYS HZ1 1 1
9 16263 1 1 32 LYS HZ2 H -1.733 6.042 -12.961 1.00 . A A . 32 LYS HZ2 1 1
9 16264 1 1 32 LYS HZ3 H -1.541 5.290 -11.453 1.00 . A A . 32 LYS HZ3 1 1
9 16265 1 1 32 LYS N N 0.641 11.993 -11.371 1.00 . A A . 32 LYS N 1 1
9 16266 1 1 32 LYS NZ N -1.034 5.702 -12.267 1.00 . A A . 32 LYS NZ 1 1
9 16267 1 1 32 LYS O O 1.775 10.395 -9.038 1.00 . A A . 32 LYS O 1 1
9 16268 1 1 33 PRO C C 2.056 11.036 -6.176 1.00 . A A . 33 PRO C 1 1
9 16269 1 1 33 PRO CA C 2.148 12.297 -7.015 1.00 . A A . 33 PRO CA 1 1
9 16270 1 1 33 PRO CB C 1.812 13.518 -6.164 1.00 . A A . 33 PRO CB 1 1
9 16271 1 1 33 PRO CD C 0.348 13.572 -8.031 1.00 . A A . 33 PRO CD 1 1
9 16272 1 1 33 PRO CG C 1.159 14.446 -7.117 1.00 . A A . 33 PRO CG 1 1
9 16273 1 1 33 PRO HA H 3.153 12.395 -7.399 1.00 . A A . 33 PRO HA 1 1
9 16274 1 1 33 PRO HB2 H 1.145 13.231 -5.364 1.00 . A A . 33 PRO HB2 1 1
9 16275 1 1 33 PRO HB3 H 2.717 13.942 -5.756 1.00 . A A . 33 PRO HB3 1 1
9 16276 1 1 33 PRO HD2 H -0.623 13.372 -7.603 1.00 . A A . 33 PRO HD2 1 1
9 16277 1 1 33 PRO HD3 H 0.251 14.029 -9.005 1.00 . A A . 33 PRO HD3 1 1
9 16278 1 1 33 PRO HG2 H 0.525 15.136 -6.586 1.00 . A A . 33 PRO HG2 1 1
9 16279 1 1 33 PRO HG3 H 1.914 14.973 -7.678 1.00 . A A . 33 PRO HG3 1 1
9 16280 1 1 33 PRO N N 1.159 12.347 -8.100 1.00 . A A . 33 PRO N 1 1
9 16281 1 1 33 PRO O O 0.966 10.512 -5.912 1.00 . A A . 33 PRO O 1 1
9 16282 1 1 34 GLY C C 4.570 8.615 -5.216 1.00 . A A . 34 GLY C 1 1
9 16283 1 1 34 GLY CA C 3.291 9.372 -4.952 1.00 . A A . 34 GLY CA 1 1
9 16284 1 1 34 GLY H H 4.029 11.053 -5.985 1.00 . A A . 34 GLY H 1 1
9 16285 1 1 34 GLY HA2 H 3.246 9.641 -3.907 1.00 . A A . 34 GLY HA2 1 1
9 16286 1 1 34 GLY HA3 H 2.452 8.734 -5.189 1.00 . A A . 34 GLY HA3 1 1
9 16287 1 1 34 GLY N N 3.211 10.571 -5.748 1.00 . A A . 34 GLY N 1 1
9 16288 1 1 34 GLY O O 5.388 9.029 -6.040 1.00 . A A . 34 GLY O 1 1
9 16289 1 1 35 GLN C C 5.488 5.253 -5.025 1.00 . A A . 35 GLN C 1 1
9 16290 1 1 35 GLN CA C 5.921 6.670 -4.685 1.00 . A A . 35 GLN CA 1 1
9 16291 1 1 35 GLN CB C 6.769 6.657 -3.411 1.00 . A A . 35 GLN CB 1 1
9 16292 1 1 35 GLN CD C 8.411 8.491 -3.989 1.00 . A A . 35 GLN CD 1 1
9 16293 1 1 35 GLN CG C 7.335 8.016 -3.033 1.00 . A A . 35 GLN CG 1 1
9 16294 1 1 35 GLN H H 4.079 7.270 -3.843 1.00 . A A . 35 GLN H 1 1
9 16295 1 1 35 GLN HA H 6.507 7.068 -5.499 1.00 . A A . 35 GLN HA 1 1
9 16296 1 1 35 GLN HB2 H 6.160 6.305 -2.590 1.00 . A A . 35 GLN HB2 1 1
9 16297 1 1 35 GLN HB3 H 7.593 5.975 -3.553 1.00 . A A . 35 GLN HB3 1 1
9 16298 1 1 35 GLN HE21 H 7.049 9.356 -5.150 1.00 . A A . 35 GLN HE21 1 1
9 16299 1 1 35 GLN HE22 H 8.693 9.488 -5.675 1.00 . A A . 35 GLN HE22 1 1
9 16300 1 1 35 GLN HG2 H 6.532 8.738 -3.031 1.00 . A A . 35 GLN HG2 1 1
9 16301 1 1 35 GLN HG3 H 7.759 7.948 -2.042 1.00 . A A . 35 GLN HG3 1 1
9 16302 1 1 35 GLN N N 4.752 7.519 -4.505 1.00 . A A . 35 GLN N 1 1
9 16303 1 1 35 GLN NE2 N 8.012 9.184 -5.041 1.00 . A A . 35 GLN NE2 1 1
9 16304 1 1 35 GLN O O 4.678 4.656 -4.314 1.00 . A A . 35 GLN O 1 1
9 16305 1 1 35 GLN OE1 O 9.593 8.233 -3.787 1.00 . A A . 35 GLN OE1 1 1
9 16306 1 1 36 PHE C C 6.983 2.539 -6.572 1.00 . A A . 36 PHE C 1 1
9 16307 1 1 36 PHE CA C 5.700 3.350 -6.501 1.00 . A A . 36 PHE CA 1 1
9 16308 1 1 36 PHE CB C 5.000 3.328 -7.865 1.00 . A A . 36 PHE CB 1 1
9 16309 1 1 36 PHE CD1 C 3.995 5.567 -8.391 1.00 . A A . 36 PHE CD1 1 1
9 16310 1 1 36 PHE CD2 C 2.544 3.815 -7.679 1.00 . A A . 36 PHE CD2 1 1
9 16311 1 1 36 PHE CE1 C 2.915 6.423 -8.490 1.00 . A A . 36 PHE CE1 1 1
9 16312 1 1 36 PHE CE2 C 1.460 4.666 -7.778 1.00 . A A . 36 PHE CE2 1 1
9 16313 1 1 36 PHE CG C 3.822 4.255 -7.985 1.00 . A A . 36 PHE CG 1 1
9 16314 1 1 36 PHE CZ C 1.646 5.966 -8.227 1.00 . A A . 36 PHE CZ 1 1
9 16315 1 1 36 PHE H H 6.653 5.234 -6.664 1.00 . A A . 36 PHE H 1 1
9 16316 1 1 36 PHE HA H 5.050 2.925 -5.753 1.00 . A A . 36 PHE HA 1 1
9 16317 1 1 36 PHE HB2 H 5.710 3.605 -8.628 1.00 . A A . 36 PHE HB2 1 1
9 16318 1 1 36 PHE HB3 H 4.650 2.325 -8.060 1.00 . A A . 36 PHE HB3 1 1
9 16319 1 1 36 PHE HD1 H 4.987 5.921 -8.632 1.00 . A A . 36 PHE HD1 1 1
9 16320 1 1 36 PHE HD2 H 2.397 2.794 -7.358 1.00 . A A . 36 PHE HD2 1 1
9 16321 1 1 36 PHE HE1 H 3.063 7.443 -8.809 1.00 . A A . 36 PHE HE1 1 1
9 16322 1 1 36 PHE HE2 H 0.470 4.309 -7.538 1.00 . A A . 36 PHE HE2 1 1
9 16323 1 1 36 PHE HZ H 0.800 6.630 -8.322 1.00 . A A . 36 PHE HZ 1 1
9 16324 1 1 36 PHE N N 6.022 4.709 -6.109 1.00 . A A . 36 PHE N 1 1
9 16325 1 1 36 PHE O O 8.042 3.083 -6.904 1.00 . A A . 36 PHE O 1 1
9 16326 1 1 37 ILE C C 8.388 0.035 -7.745 1.00 . A A . 37 ILE C 1 1
9 16327 1 1 37 ILE CA C 8.075 0.398 -6.301 1.00 . A A . 37 ILE CA 1 1
9 16328 1 1 37 ILE CB C 7.867 -0.895 -5.483 1.00 . A A . 37 ILE CB 1 1
9 16329 1 1 37 ILE CD1 C 8.372 0.265 -3.261 1.00 . A A . 37 ILE CD1 1 1
9 16330 1 1 37 ILE CG1 C 7.393 -0.569 -4.061 1.00 . A A . 37 ILE CG1 1 1
9 16331 1 1 37 ILE CG2 C 9.153 -1.712 -5.436 1.00 . A A . 37 ILE CG2 1 1
9 16332 1 1 37 ILE H H 6.033 0.866 -6.007 1.00 . A A . 37 ILE H 1 1
9 16333 1 1 37 ILE HA H 8.909 0.943 -5.883 1.00 . A A . 37 ILE HA 1 1
9 16334 1 1 37 ILE HB H 7.112 -1.487 -5.978 1.00 . A A . 37 ILE HB 1 1
9 16335 1 1 37 ILE HD11 H 8.530 1.212 -3.758 1.00 . A A . 37 ILE HD11 1 1
9 16336 1 1 37 ILE HD12 H 9.313 -0.259 -3.180 1.00 . A A . 37 ILE HD12 1 1
9 16337 1 1 37 ILE HD13 H 7.973 0.441 -2.272 1.00 . A A . 37 ILE HD13 1 1
9 16338 1 1 37 ILE HG12 H 6.464 -0.023 -4.115 1.00 . A A . 37 ILE HG12 1 1
9 16339 1 1 37 ILE HG13 H 7.231 -1.492 -3.525 1.00 . A A . 37 ILE HG13 1 1
9 16340 1 1 37 ILE HG21 H 9.933 -1.126 -4.973 1.00 . A A . 37 ILE HG21 1 1
9 16341 1 1 37 ILE HG22 H 9.449 -1.980 -6.439 1.00 . A A . 37 ILE HG22 1 1
9 16342 1 1 37 ILE HG23 H 8.987 -2.611 -4.856 1.00 . A A . 37 ILE HG23 1 1
9 16343 1 1 37 ILE N N 6.903 1.255 -6.261 1.00 . A A . 37 ILE N 1 1
9 16344 1 1 37 ILE O O 7.678 -0.758 -8.361 1.00 . A A . 37 ILE O 1 1
9 16345 1 1 38 ARG C C 10.508 -0.958 -9.772 1.00 . A A . 38 ARG C 1 1
9 16346 1 1 38 ARG CA C 9.832 0.394 -9.661 1.00 . A A . 38 ARG CA 1 1
9 16347 1 1 38 ARG CB C 10.780 1.494 -10.140 1.00 . A A . 38 ARG CB 1 1
9 16348 1 1 38 ARG CD C 12.092 2.494 -12.022 1.00 . A A . 38 ARG CD 1 1
9 16349 1 1 38 ARG CG C 11.203 1.346 -11.589 1.00 . A A . 38 ARG CG 1 1
9 16350 1 1 38 ARG CZ C 13.779 2.705 -13.808 1.00 . A A . 38 ARG CZ 1 1
9 16351 1 1 38 ARG H H 9.959 1.267 -7.738 1.00 . A A . 38 ARG H 1 1
9 16352 1 1 38 ARG HA H 8.947 0.398 -10.276 1.00 . A A . 38 ARG HA 1 1
9 16353 1 1 38 ARG HB2 H 10.289 2.449 -10.025 1.00 . A A . 38 ARG HB2 1 1
9 16354 1 1 38 ARG HB3 H 11.668 1.481 -9.525 1.00 . A A . 38 ARG HB3 1 1
9 16355 1 1 38 ARG HD2 H 11.532 3.414 -11.946 1.00 . A A . 38 ARG HD2 1 1
9 16356 1 1 38 ARG HD3 H 12.943 2.538 -11.360 1.00 . A A . 38 ARG HD3 1 1
9 16357 1 1 38 ARG HE H 11.941 1.944 -14.047 1.00 . A A . 38 ARG HE 1 1
9 16358 1 1 38 ARG HG2 H 11.745 0.419 -11.703 1.00 . A A . 38 ARG HG2 1 1
9 16359 1 1 38 ARG HG3 H 10.322 1.330 -12.213 1.00 . A A . 38 ARG HG3 1 1
9 16360 1 1 38 ARG HH11 H 14.370 3.412 -11.996 1.00 . A A . 38 ARG HH11 1 1
9 16361 1 1 38 ARG HH12 H 15.552 3.529 -13.268 1.00 . A A . 38 ARG HH12 1 1
9 16362 1 1 38 ARG HH21 H 13.492 2.102 -15.725 1.00 . A A . 38 ARG HH21 1 1
9 16363 1 1 38 ARG HH22 H 15.056 2.804 -15.379 1.00 . A A . 38 ARG HH22 1 1
9 16364 1 1 38 ARG N N 9.434 0.640 -8.285 1.00 . A A . 38 ARG N 1 1
9 16365 1 1 38 ARG NE N 12.565 2.341 -13.395 1.00 . A A . 38 ARG NE 1 1
9 16366 1 1 38 ARG NH1 N 14.634 3.260 -12.958 1.00 . A A . 38 ARG NH1 1 1
9 16367 1 1 38 ARG NH2 N 14.137 2.521 -15.069 1.00 . A A . 38 ARG NH2 1 1
9 16368 1 1 38 ARG O O 10.206 -1.753 -10.663 1.00 . A A . 38 ARG O 1 1
9 16369 1 1 39 SER C C 12.506 -2.817 -7.398 1.00 . A A . 39 SER C 1 1
9 16370 1 1 39 SER CA C 12.173 -2.440 -8.830 1.00 . A A . 39 SER CA 1 1
9 16371 1 1 39 SER CB C 13.464 -2.265 -9.637 1.00 . A A . 39 SER CB 1 1
9 16372 1 1 39 SER H H 11.554 -0.559 -8.125 1.00 . A A . 39 SER H 1 1
9 16373 1 1 39 SER HA H 11.573 -3.219 -9.273 1.00 . A A . 39 SER HA 1 1
9 16374 1 1 39 SER HB2 H 14.100 -1.547 -9.143 1.00 . A A . 39 SER HB2 1 1
9 16375 1 1 39 SER HB3 H 13.974 -3.214 -9.704 1.00 . A A . 39 SER HB3 1 1
9 16376 1 1 39 SER HG H 13.915 -1.229 -11.246 1.00 . A A . 39 SER HG 1 1
9 16377 1 1 39 SER N N 11.408 -1.213 -8.840 1.00 . A A . 39 SER N 1 1
9 16378 1 1 39 SER O O 12.692 -1.944 -6.552 1.00 . A A . 39 SER O 1 1
9 16379 1 1 39 SER OG O 13.191 -1.801 -10.951 1.00 . A A . 39 SER OG 1 1
9 16380 1 1 40 VAL C C 14.167 -5.516 -6.004 1.00 . A A . 40 VAL C 1 1
9 16381 1 1 40 VAL CA C 12.982 -4.578 -5.821 1.00 . A A . 40 VAL CA 1 1
9 16382 1 1 40 VAL CB C 11.832 -5.274 -5.047 1.00 . A A . 40 VAL CB 1 1
9 16383 1 1 40 VAL CG1 C 11.357 -6.530 -5.758 1.00 . A A . 40 VAL CG1 1 1
9 16384 1 1 40 VAL CG2 C 12.255 -5.591 -3.620 1.00 . A A . 40 VAL CG2 1 1
9 16385 1 1 40 VAL H H 12.319 -4.754 -7.814 1.00 . A A . 40 VAL H 1 1
9 16386 1 1 40 VAL HA H 13.307 -3.718 -5.248 1.00 . A A . 40 VAL HA 1 1
9 16387 1 1 40 VAL HB H 10.999 -4.587 -4.999 1.00 . A A . 40 VAL HB 1 1
9 16388 1 1 40 VAL HG11 H 11.016 -6.274 -6.750 1.00 . A A . 40 VAL HG11 1 1
9 16389 1 1 40 VAL HG12 H 10.545 -6.972 -5.201 1.00 . A A . 40 VAL HG12 1 1
9 16390 1 1 40 VAL HG13 H 12.173 -7.233 -5.827 1.00 . A A . 40 VAL HG13 1 1
9 16391 1 1 40 VAL HG21 H 13.116 -6.244 -3.637 1.00 . A A . 40 VAL HG21 1 1
9 16392 1 1 40 VAL HG22 H 11.443 -6.079 -3.101 1.00 . A A . 40 VAL HG22 1 1
9 16393 1 1 40 VAL HG23 H 12.510 -4.675 -3.108 1.00 . A A . 40 VAL HG23 1 1
9 16394 1 1 40 VAL N N 12.557 -4.104 -7.121 1.00 . A A . 40 VAL N 1 1
9 16395 1 1 40 VAL O O 14.153 -6.389 -6.875 1.00 . A A . 40 VAL O 1 1
9 16396 1 1 41 ASP C C 16.274 -7.481 -4.927 1.00 . A A . 41 ASP C 1 1
9 16397 1 1 41 ASP CA C 16.448 -6.030 -5.356 1.00 . A A . 41 ASP CA 1 1
9 16398 1 1 41 ASP CB C 17.543 -5.352 -4.530 1.00 . A A . 41 ASP CB 1 1
9 16399 1 1 41 ASP CG C 18.867 -6.086 -4.594 1.00 . A A . 41 ASP CG 1 1
9 16400 1 1 41 ASP H H 15.118 -4.632 -4.497 1.00 . A A . 41 ASP H 1 1
9 16401 1 1 41 ASP HA H 16.732 -6.005 -6.397 1.00 . A A . 41 ASP HA 1 1
9 16402 1 1 41 ASP HB2 H 17.693 -4.349 -4.903 1.00 . A A . 41 ASP HB2 1 1
9 16403 1 1 41 ASP HB3 H 17.228 -5.303 -3.497 1.00 . A A . 41 ASP HB3 1 1
9 16404 1 1 41 ASP N N 15.200 -5.299 -5.213 1.00 . A A . 41 ASP N 1 1
9 16405 1 1 41 ASP O O 15.779 -7.761 -3.835 1.00 . A A . 41 ASP O 1 1
9 16406 1 1 41 ASP OD1 O 19.477 -6.128 -5.681 1.00 . A A . 41 ASP OD1 1 1
9 16407 1 1 41 ASP OD2 O 19.309 -6.617 -3.554 1.00 . A A . 41 ASP OD2 1 1
9 16408 1 1 42 PRO C C 17.335 -10.240 -4.256 1.00 . A A . 42 PRO C 1 1
9 16409 1 1 42 PRO CA C 16.558 -9.853 -5.511 1.00 . A A . 42 PRO CA 1 1
9 16410 1 1 42 PRO CB C 17.178 -10.508 -6.746 1.00 . A A . 42 PRO CB 1 1
9 16411 1 1 42 PRO CD C 17.139 -8.163 -7.168 1.00 . A A . 42 PRO CD 1 1
9 16412 1 1 42 PRO CG C 17.012 -9.504 -7.833 1.00 . A A . 42 PRO CG 1 1
9 16413 1 1 42 PRO HA H 15.531 -10.172 -5.406 1.00 . A A . 42 PRO HA 1 1
9 16414 1 1 42 PRO HB2 H 18.221 -10.717 -6.558 1.00 . A A . 42 PRO HB2 1 1
9 16415 1 1 42 PRO HB3 H 16.656 -11.425 -6.972 1.00 . A A . 42 PRO HB3 1 1
9 16416 1 1 42 PRO HD2 H 18.173 -7.845 -7.151 1.00 . A A . 42 PRO HD2 1 1
9 16417 1 1 42 PRO HD3 H 16.524 -7.431 -7.672 1.00 . A A . 42 PRO HD3 1 1
9 16418 1 1 42 PRO HG2 H 17.789 -9.633 -8.572 1.00 . A A . 42 PRO HG2 1 1
9 16419 1 1 42 PRO HG3 H 16.037 -9.608 -8.285 1.00 . A A . 42 PRO HG3 1 1
9 16420 1 1 42 PRO N N 16.641 -8.420 -5.805 1.00 . A A . 42 PRO N 1 1
9 16421 1 1 42 PRO O O 18.535 -9.969 -4.143 1.00 . A A . 42 PRO O 1 1
9 16422 1 1 43 ASP C C 17.689 -10.182 -1.201 1.00 . A A . 43 ASP C 1 1
9 16423 1 1 43 ASP CA C 17.195 -11.341 -2.058 1.00 . A A . 43 ASP CA 1 1
9 16424 1 1 43 ASP CB C 18.324 -12.350 -2.300 1.00 . A A . 43 ASP CB 1 1
9 16425 1 1 43 ASP CG C 17.846 -13.596 -3.015 1.00 . A A . 43 ASP CG 1 1
9 16426 1 1 43 ASP H H 15.664 -11.020 -3.487 1.00 . A A . 43 ASP H 1 1
9 16427 1 1 43 ASP HA H 16.403 -11.840 -1.518 1.00 . A A . 43 ASP HA 1 1
9 16428 1 1 43 ASP HB2 H 19.089 -11.885 -2.903 1.00 . A A . 43 ASP HB2 1 1
9 16429 1 1 43 ASP HB3 H 18.745 -12.641 -1.351 1.00 . A A . 43 ASP HB3 1 1
9 16430 1 1 43 ASP N N 16.624 -10.866 -3.320 1.00 . A A . 43 ASP N 1 1
9 16431 1 1 43 ASP O O 18.708 -10.286 -0.512 1.00 . A A . 43 ASP O 1 1
9 16432 1 1 43 ASP OD1 O 16.716 -14.056 -2.734 1.00 . A A . 43 ASP OD1 1 1
9 16433 1 1 43 ASP OD2 O 18.595 -14.124 -3.864 1.00 . A A . 43 ASP OD2 1 1
9 16434 1 1 44 SER C C 16.378 -7.940 0.805 1.00 . A A . 44 SER C 1 1
9 16435 1 1 44 SER CA C 17.268 -7.926 -0.426 1.00 . A A . 44 SER CA 1 1
9 16436 1 1 44 SER CB C 17.036 -6.631 -1.208 1.00 . A A . 44 SER CB 1 1
9 16437 1 1 44 SER H H 16.201 -9.039 -1.867 1.00 . A A . 44 SER H 1 1
9 16438 1 1 44 SER HA H 18.301 -7.985 -0.121 1.00 . A A . 44 SER HA 1 1
9 16439 1 1 44 SER HB2 H 17.323 -5.787 -0.598 1.00 . A A . 44 SER HB2 1 1
9 16440 1 1 44 SER HB3 H 17.631 -6.644 -2.110 1.00 . A A . 44 SER HB3 1 1
9 16441 1 1 44 SER HG H 15.547 -6.794 -2.479 1.00 . A A . 44 SER HG 1 1
9 16442 1 1 44 SER N N 16.964 -9.079 -1.254 1.00 . A A . 44 SER N 1 1
9 16443 1 1 44 SER O O 15.390 -8.678 0.841 1.00 . A A . 44 SER O 1 1
9 16444 1 1 44 SER OG O 15.667 -6.494 -1.563 1.00 . A A . 44 SER OG 1 1
9 16445 1 1 45 PRO C C 14.440 -6.471 2.575 1.00 . A A . 45 PRO C 1 1
9 16446 1 1 45 PRO CA C 15.820 -6.980 2.988 1.00 . A A . 45 PRO CA 1 1
9 16447 1 1 45 PRO CB C 16.540 -5.948 3.866 1.00 . A A . 45 PRO CB 1 1
9 16448 1 1 45 PRO CD C 17.931 -6.347 1.962 1.00 . A A . 45 PRO CD 1 1
9 16449 1 1 45 PRO CG C 17.558 -5.310 2.981 1.00 . A A . 45 PRO CG 1 1
9 16450 1 1 45 PRO HA H 15.713 -7.910 3.526 1.00 . A A . 45 PRO HA 1 1
9 16451 1 1 45 PRO HB2 H 15.827 -5.223 4.230 1.00 . A A . 45 PRO HB2 1 1
9 16452 1 1 45 PRO HB3 H 17.007 -6.448 4.703 1.00 . A A . 45 PRO HB3 1 1
9 16453 1 1 45 PRO HD2 H 18.193 -5.880 1.026 1.00 . A A . 45 PRO HD2 1 1
9 16454 1 1 45 PRO HD3 H 18.742 -6.959 2.324 1.00 . A A . 45 PRO HD3 1 1
9 16455 1 1 45 PRO HG2 H 17.132 -4.444 2.497 1.00 . A A . 45 PRO HG2 1 1
9 16456 1 1 45 PRO HG3 H 18.425 -5.029 3.564 1.00 . A A . 45 PRO HG3 1 1
9 16457 1 1 45 PRO N N 16.696 -7.135 1.830 1.00 . A A . 45 PRO N 1 1
9 16458 1 1 45 PRO O O 13.442 -6.724 3.248 1.00 . A A . 45 PRO O 1 1
9 16459 1 1 46 ALA C C 12.263 -6.359 0.404 1.00 . A A . 46 ALA C 1 1
9 16460 1 1 46 ALA CA C 13.152 -5.235 0.916 1.00 . A A . 46 ALA CA 1 1
9 16461 1 1 46 ALA CB C 13.430 -4.231 -0.190 1.00 . A A . 46 ALA CB 1 1
9 16462 1 1 46 ALA H H 15.226 -5.627 0.941 1.00 . A A . 46 ALA H 1 1
9 16463 1 1 46 ALA HA H 12.642 -4.723 1.720 1.00 . A A . 46 ALA HA 1 1
9 16464 1 1 46 ALA HB1 H 12.500 -3.804 -0.533 1.00 . A A . 46 ALA HB1 1 1
9 16465 1 1 46 ALA HB2 H 13.922 -4.729 -1.014 1.00 . A A . 46 ALA HB2 1 1
9 16466 1 1 46 ALA HB3 H 14.069 -3.446 0.188 1.00 . A A . 46 ALA HB3 1 1
9 16467 1 1 46 ALA N N 14.396 -5.772 1.441 1.00 . A A . 46 ALA N 1 1
9 16468 1 1 46 ALA O O 11.107 -6.475 0.804 1.00 . A A . 46 ALA O 1 1
9 16469 1 1 47 GLU C C 11.685 -9.301 0.134 1.00 . A A . 47 GLU C 1 1
9 16470 1 1 47 GLU CA C 12.057 -8.334 -0.987 1.00 . A A . 47 GLU CA 1 1
9 16471 1 1 47 GLU CB C 12.854 -9.056 -2.078 1.00 . A A . 47 GLU CB 1 1
9 16472 1 1 47 GLU CD C 12.929 -10.984 -3.722 1.00 . A A . 47 GLU CD 1 1
9 16473 1 1 47 GLU CG C 12.165 -10.308 -2.604 1.00 . A A . 47 GLU CG 1 1
9 16474 1 1 47 GLU H H 13.740 -7.066 -0.746 1.00 . A A . 47 GLU H 1 1
9 16475 1 1 47 GLU HA H 11.148 -7.943 -1.419 1.00 . A A . 47 GLU HA 1 1
9 16476 1 1 47 GLU HB2 H 13.001 -8.377 -2.905 1.00 . A A . 47 GLU HB2 1 1
9 16477 1 1 47 GLU HB3 H 13.816 -9.338 -1.682 1.00 . A A . 47 GLU HB3 1 1
9 16478 1 1 47 GLU HG2 H 12.054 -11.009 -1.790 1.00 . A A . 47 GLU HG2 1 1
9 16479 1 1 47 GLU HG3 H 11.187 -10.032 -2.971 1.00 . A A . 47 GLU HG3 1 1
9 16480 1 1 47 GLU N N 12.811 -7.206 -0.457 1.00 . A A . 47 GLU N 1 1
9 16481 1 1 47 GLU O O 10.592 -9.868 0.141 1.00 . A A . 47 GLU O 1 1
9 16482 1 1 47 GLU OE1 O 14.048 -11.470 -3.473 1.00 . A A . 47 GLU OE1 1 1
9 16483 1 1 47 GLU OE2 O 12.402 -11.044 -4.855 1.00 . A A . 47 GLU OE2 1 1
9 16484 1 1 48 ALA C C 11.235 -9.888 3.130 1.00 . A A . 48 ALA C 1 1
9 16485 1 1 48 ALA CA C 12.370 -10.360 2.222 1.00 . A A . 48 ALA CA 1 1
9 16486 1 1 48 ALA CB C 13.654 -10.518 3.022 1.00 . A A . 48 ALA CB 1 1
9 16487 1 1 48 ALA H H 13.429 -8.950 1.047 1.00 . A A . 48 ALA H 1 1
9 16488 1 1 48 ALA HA H 12.110 -11.330 1.819 1.00 . A A . 48 ALA HA 1 1
9 16489 1 1 48 ALA HB1 H 14.444 -10.860 2.371 1.00 . A A . 48 ALA HB1 1 1
9 16490 1 1 48 ALA HB2 H 13.500 -11.240 3.812 1.00 . A A . 48 ALA HB2 1 1
9 16491 1 1 48 ALA HB3 H 13.928 -9.566 3.454 1.00 . A A . 48 ALA HB3 1 1
9 16492 1 1 48 ALA N N 12.585 -9.453 1.098 1.00 . A A . 48 ALA N 1 1
9 16493 1 1 48 ALA O O 10.645 -10.686 3.860 1.00 . A A . 48 ALA O 1 1
9 16494 1 1 49 SER C C 8.511 -8.274 3.233 1.00 . A A . 49 SER C 1 1
9 16495 1 1 49 SER CA C 9.864 -8.034 3.900 1.00 . A A . 49 SER CA 1 1
9 16496 1 1 49 SER CB C 10.096 -6.535 4.113 1.00 . A A . 49 SER CB 1 1
9 16497 1 1 49 SER H H 11.457 -7.992 2.526 1.00 . A A . 49 SER H 1 1
9 16498 1 1 49 SER HA H 9.875 -8.533 4.857 1.00 . A A . 49 SER HA 1 1
9 16499 1 1 49 SER HB2 H 9.462 -6.176 4.910 1.00 . A A . 49 SER HB2 1 1
9 16500 1 1 49 SER HB3 H 11.128 -6.375 4.382 1.00 . A A . 49 SER HB3 1 1
9 16501 1 1 49 SER HG H 10.414 -6.064 2.233 1.00 . A A . 49 SER HG 1 1
9 16502 1 1 49 SER N N 10.935 -8.591 3.093 1.00 . A A . 49 SER N 1 1
9 16503 1 1 49 SER O O 7.460 -8.115 3.856 1.00 . A A . 49 SER O 1 1
9 16504 1 1 49 SER OG O 9.817 -5.791 2.941 1.00 . A A . 49 SER OG 1 1
9 16505 1 1 50 GLY C C 7.047 -7.781 0.224 1.00 . A A . 50 GLY C 1 1
9 16506 1 1 50 GLY CA C 7.334 -8.896 1.212 1.00 . A A . 50 GLY CA 1 1
9 16507 1 1 50 GLY H H 9.422 -8.819 1.539 1.00 . A A . 50 GLY H 1 1
9 16508 1 1 50 GLY HA2 H 7.428 -9.825 0.672 1.00 . A A . 50 GLY HA2 1 1
9 16509 1 1 50 GLY HA3 H 6.506 -8.974 1.902 1.00 . A A . 50 GLY HA3 1 1
9 16510 1 1 50 GLY N N 8.552 -8.668 1.964 1.00 . A A . 50 GLY N 1 1
9 16511 1 1 50 GLY O O 5.892 -7.535 -0.127 1.00 . A A . 50 GLY O 1 1
9 16512 1 1 51 LEU C C 8.167 -6.526 -2.599 1.00 . A A . 51 LEU C 1 1
9 16513 1 1 51 LEU CA C 7.955 -6.016 -1.180 1.00 . A A . 51 LEU CA 1 1
9 16514 1 1 51 LEU CB C 8.955 -4.900 -0.879 1.00 . A A . 51 LEU CB 1 1
9 16515 1 1 51 LEU CD1 C 7.465 -2.922 -1.264 1.00 . A A . 51 LEU CD1 1 1
9 16516 1 1 51 LEU CD2 C 9.944 -2.684 -1.504 1.00 . A A . 51 LEU CD2 1 1
9 16517 1 1 51 LEU CG C 8.755 -3.613 -1.681 1.00 . A A . 51 LEU CG 1 1
9 16518 1 1 51 LEU H H 8.991 -7.342 0.097 1.00 . A A . 51 LEU H 1 1
9 16519 1 1 51 LEU HA H 6.953 -5.622 -1.098 1.00 . A A . 51 LEU HA 1 1
9 16520 1 1 51 LEU HB2 H 8.889 -4.660 0.172 1.00 . A A . 51 LEU HB2 1 1
9 16521 1 1 51 LEU HB3 H 9.949 -5.271 -1.082 1.00 . A A . 51 LEU HB3 1 1
9 16522 1 1 51 LEU HD11 H 7.481 -2.739 -0.200 1.00 . A A . 51 LEU HD11 1 1
9 16523 1 1 51 LEU HD12 H 6.622 -3.551 -1.509 1.00 . A A . 51 LEU HD12 1 1
9 16524 1 1 51 LEU HD13 H 7.376 -1.981 -1.788 1.00 . A A . 51 LEU HD13 1 1
9 16525 1 1 51 LEU HD21 H 10.068 -2.453 -0.457 1.00 . A A . 51 LEU HD21 1 1
9 16526 1 1 51 LEU HD22 H 9.772 -1.772 -2.056 1.00 . A A . 51 LEU HD22 1 1
9 16527 1 1 51 LEU HD23 H 10.837 -3.166 -1.876 1.00 . A A . 51 LEU HD23 1 1
9 16528 1 1 51 LEU HG H 8.677 -3.860 -2.730 1.00 . A A . 51 LEU HG 1 1
9 16529 1 1 51 LEU N N 8.096 -7.104 -0.221 1.00 . A A . 51 LEU N 1 1
9 16530 1 1 51 LEU O O 9.116 -7.267 -2.868 1.00 . A A . 51 LEU O 1 1
9 16531 1 1 52 ARG C C 7.433 -5.303 -5.780 1.00 . A A . 52 ARG C 1 1
9 16532 1 1 52 ARG CA C 7.374 -6.542 -4.888 1.00 . A A . 52 ARG CA 1 1
9 16533 1 1 52 ARG CB C 6.177 -7.429 -5.256 1.00 . A A . 52 ARG CB 1 1
9 16534 1 1 52 ARG CD C 7.636 -8.972 -6.621 1.00 . A A . 52 ARG CD 1 1
9 16535 1 1 52 ARG CG C 6.332 -8.181 -6.574 1.00 . A A . 52 ARG CG 1 1
9 16536 1 1 52 ARG CZ C 9.014 -10.265 -5.027 1.00 . A A . 52 ARG CZ 1 1
9 16537 1 1 52 ARG H H 6.525 -5.560 -3.212 1.00 . A A . 52 ARG H 1 1
9 16538 1 1 52 ARG HA H 8.285 -7.104 -5.009 1.00 . A A . 52 ARG HA 1 1
9 16539 1 1 52 ARG HB2 H 6.032 -8.157 -4.472 1.00 . A A . 52 ARG HB2 1 1
9 16540 1 1 52 ARG HB3 H 5.295 -6.810 -5.324 1.00 . A A . 52 ARG HB3 1 1
9 16541 1 1 52 ARG HD2 H 7.621 -9.613 -7.489 1.00 . A A . 52 ARG HD2 1 1
9 16542 1 1 52 ARG HD3 H 8.459 -8.277 -6.704 1.00 . A A . 52 ARG HD3 1 1
9 16543 1 1 52 ARG HE H 7.024 -10.001 -4.885 1.00 . A A . 52 ARG HE 1 1
9 16544 1 1 52 ARG HG2 H 5.504 -8.865 -6.685 1.00 . A A . 52 ARG HG2 1 1
9 16545 1 1 52 ARG HG3 H 6.324 -7.468 -7.387 1.00 . A A . 52 ARG HG3 1 1
9 16546 1 1 52 ARG HH11 H 10.040 -9.539 -6.615 1.00 . A A . 52 ARG HH11 1 1
9 16547 1 1 52 ARG HH12 H 11.002 -10.397 -5.446 1.00 . A A . 52 ARG HH12 1 1
9 16548 1 1 52 ARG HH21 H 8.282 -11.153 -3.358 1.00 . A A . 52 ARG HH21 1 1
9 16549 1 1 52 ARG HH22 H 9.990 -11.325 -3.604 1.00 . A A . 52 ARG HH22 1 1
9 16550 1 1 52 ARG N N 7.278 -6.140 -3.496 1.00 . A A . 52 ARG N 1 1
9 16551 1 1 52 ARG NE N 7.830 -9.797 -5.429 1.00 . A A . 52 ARG NE 1 1
9 16552 1 1 52 ARG NH1 N 10.102 -10.049 -5.757 1.00 . A A . 52 ARG NH1 1 1
9 16553 1 1 52 ARG NH2 N 9.104 -10.970 -3.907 1.00 . A A . 52 ARG NH2 1 1
9 16554 1 1 52 ARG O O 7.014 -4.219 -5.379 1.00 . A A . 52 ARG O 1 1
9 16555 1 1 53 ALA C C 6.870 -3.899 -8.580 1.00 . A A . 53 ALA C 1 1
9 16556 1 1 53 ALA CA C 8.164 -4.348 -7.906 1.00 . A A . 53 ALA CA 1 1
9 16557 1 1 53 ALA CB C 9.197 -4.728 -8.957 1.00 . A A . 53 ALA CB 1 1
9 16558 1 1 53 ALA H H 8.184 -6.371 -7.289 1.00 . A A . 53 ALA H 1 1
9 16559 1 1 53 ALA HA H 8.560 -3.525 -7.332 1.00 . A A . 53 ALA HA 1 1
9 16560 1 1 53 ALA HB1 H 8.811 -5.537 -9.561 1.00 . A A . 53 ALA HB1 1 1
9 16561 1 1 53 ALA HB2 H 10.107 -5.044 -8.471 1.00 . A A . 53 ALA HB2 1 1
9 16562 1 1 53 ALA HB3 H 9.400 -3.874 -9.585 1.00 . A A . 53 ALA HB3 1 1
9 16563 1 1 53 ALA N N 7.947 -5.468 -6.994 1.00 . A A . 53 ALA N 1 1
9 16564 1 1 53 ALA O O 6.888 -3.392 -9.702 1.00 . A A . 53 ALA O 1 1
9 16565 1 1 54 GLN C C 3.674 -2.937 -7.352 1.00 . A A . 54 GLN C 1 1
9 16566 1 1 54 GLN CA C 4.450 -3.690 -8.421 1.00 . A A . 54 GLN CA 1 1
9 16567 1 1 54 GLN CB C 3.641 -4.919 -8.852 1.00 . A A . 54 GLN CB 1 1
9 16568 1 1 54 GLN CD C 4.737 -5.256 -11.115 1.00 . A A . 54 GLN CD 1 1
9 16569 1 1 54 GLN CG C 4.386 -5.873 -9.775 1.00 . A A . 54 GLN CG 1 1
9 16570 1 1 54 GLN H H 5.799 -4.495 -7.005 1.00 . A A . 54 GLN H 1 1
9 16571 1 1 54 GLN HA H 4.607 -3.043 -9.269 1.00 . A A . 54 GLN HA 1 1
9 16572 1 1 54 GLN HB2 H 3.347 -5.468 -7.969 1.00 . A A . 54 GLN HB2 1 1
9 16573 1 1 54 GLN HB3 H 2.751 -4.584 -9.364 1.00 . A A . 54 GLN HB3 1 1
9 16574 1 1 54 GLN HE21 H 3.123 -4.106 -11.059 1.00 . A A . 54 GLN HE21 1 1
9 16575 1 1 54 GLN HE22 H 4.126 -3.924 -12.456 1.00 . A A . 54 GLN HE22 1 1
9 16576 1 1 54 GLN HG2 H 5.303 -6.177 -9.289 1.00 . A A . 54 GLN HG2 1 1
9 16577 1 1 54 GLN HG3 H 3.770 -6.743 -9.945 1.00 . A A . 54 GLN HG3 1 1
9 16578 1 1 54 GLN N N 5.750 -4.088 -7.896 1.00 . A A . 54 GLN N 1 1
9 16579 1 1 54 GLN NE2 N 3.911 -4.338 -11.588 1.00 . A A . 54 GLN NE2 1 1
9 16580 1 1 54 GLN O O 2.541 -2.501 -7.575 1.00 . A A . 54 GLN O 1 1
9 16581 1 1 54 GLN OE1 O 5.744 -5.609 -11.725 1.00 . A A . 54 GLN OE1 1 1
9 16582 1 1 55 ASP C C 3.700 -0.713 -4.998 1.00 . A A . 55 ASP C 1 1
9 16583 1 1 55 ASP CA C 3.631 -2.235 -5.030 1.00 . A A . 55 ASP CA 1 1
9 16584 1 1 55 ASP CB C 4.268 -2.796 -3.749 1.00 . A A . 55 ASP CB 1 1
9 16585 1 1 55 ASP CG C 4.272 -4.315 -3.675 1.00 . A A . 55 ASP CG 1 1
9 16586 1 1 55 ASP H H 5.252 -3.004 -6.138 1.00 . A A . 55 ASP H 1 1
9 16587 1 1 55 ASP HA H 2.595 -2.540 -5.071 1.00 . A A . 55 ASP HA 1 1
9 16588 1 1 55 ASP HB2 H 5.291 -2.457 -3.692 1.00 . A A . 55 ASP HB2 1 1
9 16589 1 1 55 ASP HB3 H 3.726 -2.416 -2.895 1.00 . A A . 55 ASP HB3 1 1
9 16590 1 1 55 ASP N N 4.304 -2.768 -6.203 1.00 . A A . 55 ASP N 1 1
9 16591 1 1 55 ASP O O 4.605 -0.105 -5.574 1.00 . A A . 55 ASP O 1 1
9 16592 1 1 55 ASP OD1 O 3.607 -4.970 -4.501 1.00 . A A . 55 ASP OD1 1 1
9 16593 1 1 55 ASP OD2 O 4.944 -4.870 -2.775 1.00 . A A . 55 ASP OD2 1 1
9 16594 1 1 56 ARG C C 2.845 1.545 -2.552 1.00 . A A . 56 ARG C 1 1
9 16595 1 1 56 ARG CA C 2.779 1.326 -4.052 1.00 . A A . 56 ARG CA 1 1
9 16596 1 1 56 ARG CB C 1.545 2.054 -4.588 1.00 . A A . 56 ARG CB 1 1
9 16597 1 1 56 ARG CD C 0.105 4.049 -4.027 1.00 . A A . 56 ARG CD 1 1
9 16598 1 1 56 ARG CG C 1.520 3.525 -4.185 1.00 . A A . 56 ARG CG 1 1
9 16599 1 1 56 ARG CZ C -1.760 3.553 -5.550 1.00 . A A . 56 ARG CZ 1 1
9 16600 1 1 56 ARG H H 1.973 -0.630 -4.010 1.00 . A A . 56 ARG H 1 1
9 16601 1 1 56 ARG HA H 3.668 1.733 -4.512 1.00 . A A . 56 ARG HA 1 1
9 16602 1 1 56 ARG HB2 H 1.540 1.991 -5.667 1.00 . A A . 56 ARG HB2 1 1
9 16603 1 1 56 ARG HB3 H 0.658 1.577 -4.199 1.00 . A A . 56 ARG HB3 1 1
9 16604 1 1 56 ARG HD2 H -0.439 3.382 -3.376 1.00 . A A . 56 ARG HD2 1 1
9 16605 1 1 56 ARG HD3 H 0.147 5.031 -3.578 1.00 . A A . 56 ARG HD3 1 1
9 16606 1 1 56 ARG HE H -0.178 4.678 -6.005 1.00 . A A . 56 ARG HE 1 1
9 16607 1 1 56 ARG HG2 H 2.037 3.637 -3.244 1.00 . A A . 56 ARG HG2 1 1
9 16608 1 1 56 ARG HG3 H 2.026 4.101 -4.944 1.00 . A A . 56 ARG HG3 1 1
9 16609 1 1 56 ARG HH11 H -1.949 2.725 -3.713 1.00 . A A . 56 ARG HH11 1 1
9 16610 1 1 56 ARG HH12 H -3.249 2.394 -4.822 1.00 . A A . 56 ARG HH12 1 1
9 16611 1 1 56 ARG HH21 H -1.902 4.253 -7.445 1.00 . A A . 56 ARG HH21 1 1
9 16612 1 1 56 ARG HH22 H -3.212 3.232 -6.922 1.00 . A A . 56 ARG HH22 1 1
9 16613 1 1 56 ARG N N 2.734 -0.103 -4.331 1.00 . A A . 56 ARG N 1 1
9 16614 1 1 56 ARG NE N -0.596 4.139 -5.299 1.00 . A A . 56 ARG NE 1 1
9 16615 1 1 56 ARG NH1 N -2.363 2.833 -4.616 1.00 . A A . 56 ARG NH1 1 1
9 16616 1 1 56 ARG NH2 N -2.335 3.697 -6.733 1.00 . A A . 56 ARG NH2 1 1
9 16617 1 1 56 ARG O O 2.095 0.920 -1.801 1.00 . A A . 56 ARG O 1 1
9 16618 1 1 57 ILE C C 2.669 3.722 -0.338 1.00 . A A . 57 ILE C 1 1
9 16619 1 1 57 ILE CA C 3.806 2.777 -0.709 1.00 . A A . 57 ILE CA 1 1
9 16620 1 1 57 ILE CB C 5.157 3.436 -0.367 1.00 . A A . 57 ILE CB 1 1
9 16621 1 1 57 ILE CD1 C 7.681 3.093 -0.490 1.00 . A A . 57 ILE CD1 1 1
9 16622 1 1 57 ILE CG1 C 6.310 2.512 -0.761 1.00 . A A . 57 ILE CG1 1 1
9 16623 1 1 57 ILE CG2 C 5.222 3.768 1.118 1.00 . A A . 57 ILE CG2 1 1
9 16624 1 1 57 ILE H H 4.307 2.891 -2.760 1.00 . A A . 57 ILE H 1 1
9 16625 1 1 57 ILE HA H 3.710 1.865 -0.135 1.00 . A A . 57 ILE HA 1 1
9 16626 1 1 57 ILE HB H 5.234 4.359 -0.923 1.00 . A A . 57 ILE HB 1 1
9 16627 1 1 57 ILE HD11 H 7.788 3.289 0.567 1.00 . A A . 57 ILE HD11 1 1
9 16628 1 1 57 ILE HD12 H 7.797 4.015 -1.040 1.00 . A A . 57 ILE HD12 1 1
9 16629 1 1 57 ILE HD13 H 8.437 2.389 -0.804 1.00 . A A . 57 ILE HD13 1 1
9 16630 1 1 57 ILE HG12 H 6.227 1.591 -0.205 1.00 . A A . 57 ILE HG12 1 1
9 16631 1 1 57 ILE HG13 H 6.243 2.297 -1.817 1.00 . A A . 57 ILE HG13 1 1
9 16632 1 1 57 ILE HG21 H 6.176 4.220 1.343 1.00 . A A . 57 ILE HG21 1 1
9 16633 1 1 57 ILE HG22 H 5.108 2.860 1.693 1.00 . A A . 57 ILE HG22 1 1
9 16634 1 1 57 ILE HG23 H 4.427 4.456 1.370 1.00 . A A . 57 ILE HG23 1 1
9 16635 1 1 57 ILE N N 3.719 2.438 -2.118 1.00 . A A . 57 ILE N 1 1
9 16636 1 1 57 ILE O O 2.512 4.782 -0.941 1.00 . A A . 57 ILE O 1 1
9 16637 1 1 58 VAL C C 1.066 4.770 2.436 1.00 . A A . 58 VAL C 1 1
9 16638 1 1 58 VAL CA C 0.751 4.132 1.092 1.00 . A A . 58 VAL CA 1 1
9 16639 1 1 58 VAL CB C -0.538 3.294 1.214 1.00 . A A . 58 VAL CB 1 1
9 16640 1 1 58 VAL CG1 C -1.715 4.167 1.616 1.00 . A A . 58 VAL CG1 1 1
9 16641 1 1 58 VAL CG2 C -0.836 2.563 -0.085 1.00 . A A . 58 VAL CG2 1 1
9 16642 1 1 58 VAL H H 2.037 2.452 1.066 1.00 . A A . 58 VAL H 1 1
9 16643 1 1 58 VAL HA H 0.585 4.911 0.363 1.00 . A A . 58 VAL HA 1 1
9 16644 1 1 58 VAL HB H -0.388 2.557 1.988 1.00 . A A . 58 VAL HB 1 1
9 16645 1 1 58 VAL HG11 H -2.606 3.561 1.679 1.00 . A A . 58 VAL HG11 1 1
9 16646 1 1 58 VAL HG12 H -1.858 4.944 0.879 1.00 . A A . 58 VAL HG12 1 1
9 16647 1 1 58 VAL HG13 H -1.516 4.616 2.579 1.00 . A A . 58 VAL HG13 1 1
9 16648 1 1 58 VAL HG21 H -0.943 3.281 -0.885 1.00 . A A . 58 VAL HG21 1 1
9 16649 1 1 58 VAL HG22 H -1.753 2.001 0.020 1.00 . A A . 58 VAL HG22 1 1
9 16650 1 1 58 VAL HG23 H -0.023 1.888 -0.314 1.00 . A A . 58 VAL HG23 1 1
9 16651 1 1 58 VAL N N 1.872 3.323 0.639 1.00 . A A . 58 VAL N 1 1
9 16652 1 1 58 VAL O O 0.795 5.948 2.650 1.00 . A A . 58 VAL O 1 1
9 16653 1 1 59 GLU C C 3.441 4.005 4.985 1.00 . A A . 59 GLU C 1 1
9 16654 1 1 59 GLU CA C 2.039 4.495 4.642 1.00 . A A . 59 GLU CA 1 1
9 16655 1 1 59 GLU CB C 1.060 4.057 5.741 1.00 . A A . 59 GLU CB 1 1
9 16656 1 1 59 GLU CD C -1.267 4.335 6.702 1.00 . A A . 59 GLU CD 1 1
9 16657 1 1 59 GLU CG C -0.385 4.453 5.475 1.00 . A A . 59 GLU CG 1 1
9 16658 1 1 59 GLU H H 1.804 3.045 3.123 1.00 . A A . 59 GLU H 1 1
9 16659 1 1 59 GLU HA H 2.050 5.574 4.589 1.00 . A A . 59 GLU HA 1 1
9 16660 1 1 59 GLU HB2 H 1.102 2.982 5.836 1.00 . A A . 59 GLU HB2 1 1
9 16661 1 1 59 GLU HB3 H 1.366 4.503 6.676 1.00 . A A . 59 GLU HB3 1 1
9 16662 1 1 59 GLU HG2 H -0.406 5.477 5.136 1.00 . A A . 59 GLU HG2 1 1
9 16663 1 1 59 GLU HG3 H -0.784 3.812 4.703 1.00 . A A . 59 GLU HG3 1 1
9 16664 1 1 59 GLU N N 1.638 3.986 3.339 1.00 . A A . 59 GLU N 1 1
9 16665 1 1 59 GLU O O 3.813 2.881 4.647 1.00 . A A . 59 GLU O 1 1
9 16666 1 1 59 GLU OE1 O -1.348 3.226 7.266 1.00 . A A . 59 GLU OE1 1 1
9 16667 1 1 59 GLU OE2 O -1.884 5.340 7.112 1.00 . A A . 59 GLU OE2 1 1
9 16668 1 1 60 VAL C C 5.633 4.606 7.601 1.00 . A A . 60 VAL C 1 1
9 16669 1 1 60 VAL CA C 5.551 4.481 6.092 1.00 . A A . 60 VAL CA 1 1
9 16670 1 1 60 VAL CB C 6.657 5.358 5.464 1.00 . A A . 60 VAL CB 1 1
9 16671 1 1 60 VAL CG1 C 8.028 4.904 5.941 1.00 . A A . 60 VAL CG1 1 1
9 16672 1 1 60 VAL CG2 C 6.584 5.325 3.948 1.00 . A A . 60 VAL CG2 1 1
9 16673 1 1 60 VAL H H 3.880 5.758 5.840 1.00 . A A . 60 VAL H 1 1
9 16674 1 1 60 VAL HA H 5.726 3.452 5.812 1.00 . A A . 60 VAL HA 1 1
9 16675 1 1 60 VAL HB H 6.507 6.378 5.789 1.00 . A A . 60 VAL HB 1 1
9 16676 1 1 60 VAL HG11 H 8.180 3.869 5.670 1.00 . A A . 60 VAL HG11 1 1
9 16677 1 1 60 VAL HG12 H 8.087 5.006 7.015 1.00 . A A . 60 VAL HG12 1 1
9 16678 1 1 60 VAL HG13 H 8.790 5.515 5.478 1.00 . A A . 60 VAL HG13 1 1
9 16679 1 1 60 VAL HG21 H 5.610 5.660 3.626 1.00 . A A . 60 VAL HG21 1 1
9 16680 1 1 60 VAL HG22 H 6.749 4.314 3.603 1.00 . A A . 60 VAL HG22 1 1
9 16681 1 1 60 VAL HG23 H 7.343 5.974 3.535 1.00 . A A . 60 VAL HG23 1 1
9 16682 1 1 60 VAL N N 4.219 4.854 5.641 1.00 . A A . 60 VAL N 1 1
9 16683 1 1 60 VAL O O 5.458 5.696 8.145 1.00 . A A . 60 VAL O 1 1
9 16684 1 1 61 ASN C C 4.736 3.966 10.396 1.00 . A A . 61 ASN C 1 1
9 16685 1 1 61 ASN CA C 6.006 3.450 9.725 1.00 . A A . 61 ASN CA 1 1
9 16686 1 1 61 ASN CB C 7.218 4.273 10.187 1.00 . A A . 61 ASN CB 1 1
9 16687 1 1 61 ASN CG C 8.530 3.774 9.605 1.00 . A A . 61 ASN CG 1 1
9 16688 1 1 61 ASN H H 5.993 2.646 7.762 1.00 . A A . 61 ASN H 1 1
9 16689 1 1 61 ASN HA H 6.154 2.419 10.017 1.00 . A A . 61 ASN HA 1 1
9 16690 1 1 61 ASN HB2 H 7.083 5.300 9.882 1.00 . A A . 61 ASN HB2 1 1
9 16691 1 1 61 ASN HB3 H 7.283 4.230 11.265 1.00 . A A . 61 ASN HB3 1 1
9 16692 1 1 61 ASN HD21 H 9.250 5.625 9.572 1.00 . A A . 61 ASN HD21 1 1
9 16693 1 1 61 ASN HD22 H 10.310 4.397 8.980 1.00 . A A . 61 ASN HD22 1 1
9 16694 1 1 61 ASN N N 5.879 3.485 8.269 1.00 . A A . 61 ASN N 1 1
9 16695 1 1 61 ASN ND2 N 9.458 4.690 9.365 1.00 . A A . 61 ASN ND2 1 1
9 16696 1 1 61 ASN O O 4.782 4.544 11.481 1.00 . A A . 61 ASN O 1 1
9 16697 1 1 61 ASN OD1 O 8.710 2.579 9.364 1.00 . A A . 61 ASN OD1 1 1
9 16698 1 1 62 GLY C C 1.935 5.592 9.825 1.00 . A A . 62 GLY C 1 1
9 16699 1 1 62 GLY CA C 2.327 4.196 10.274 1.00 . A A . 62 GLY CA 1 1
9 16700 1 1 62 GLY H H 3.636 3.309 8.867 1.00 . A A . 62 GLY H 1 1
9 16701 1 1 62 GLY HA2 H 1.562 3.503 9.956 1.00 . A A . 62 GLY HA2 1 1
9 16702 1 1 62 GLY HA3 H 2.384 4.180 11.352 1.00 . A A . 62 GLY HA3 1 1
9 16703 1 1 62 GLY N N 3.604 3.763 9.731 1.00 . A A . 62 GLY N 1 1
9 16704 1 1 62 GLY O O 0.829 6.054 10.111 1.00 . A A . 62 GLY O 1 1
9 16705 1 1 63 VAL C C 2.069 7.582 7.202 1.00 . A A . 63 VAL C 1 1
9 16706 1 1 63 VAL CA C 2.570 7.615 8.645 1.00 . A A . 63 VAL CA 1 1
9 16707 1 1 63 VAL CB C 3.833 8.496 8.727 1.00 . A A . 63 VAL CB 1 1
9 16708 1 1 63 VAL CG1 C 3.507 9.938 8.371 1.00 . A A . 63 VAL CG1 1 1
9 16709 1 1 63 VAL CG2 C 4.457 8.409 10.111 1.00 . A A . 63 VAL CG2 1 1
9 16710 1 1 63 VAL H H 3.699 5.845 8.928 1.00 . A A . 63 VAL H 1 1
9 16711 1 1 63 VAL HA H 1.807 8.050 9.273 1.00 . A A . 63 VAL HA 1 1
9 16712 1 1 63 VAL HB H 4.550 8.127 8.010 1.00 . A A . 63 VAL HB 1 1
9 16713 1 1 63 VAL HG11 H 3.098 9.978 7.372 1.00 . A A . 63 VAL HG11 1 1
9 16714 1 1 63 VAL HG12 H 4.409 10.532 8.415 1.00 . A A . 63 VAL HG12 1 1
9 16715 1 1 63 VAL HG13 H 2.784 10.328 9.073 1.00 . A A . 63 VAL HG13 1 1
9 16716 1 1 63 VAL HG21 H 3.749 8.758 10.848 1.00 . A A . 63 VAL HG21 1 1
9 16717 1 1 63 VAL HG22 H 5.345 9.024 10.144 1.00 . A A . 63 VAL HG22 1 1
9 16718 1 1 63 VAL HG23 H 4.722 7.384 10.322 1.00 . A A . 63 VAL HG23 1 1
9 16719 1 1 63 VAL N N 2.834 6.265 9.126 1.00 . A A . 63 VAL N 1 1
9 16720 1 1 63 VAL O O 2.732 7.031 6.322 1.00 . A A . 63 VAL O 1 1
9 16721 1 1 64 CYS C C 1.087 8.977 4.656 1.00 . A A . 64 CYS C 1 1
9 16722 1 1 64 CYS CA C 0.270 8.170 5.661 1.00 . A A . 64 CYS CA 1 1
9 16723 1 1 64 CYS CB C -1.144 8.743 5.766 1.00 . A A . 64 CYS CB 1 1
9 16724 1 1 64 CYS H H 0.447 8.630 7.720 1.00 . A A . 64 CYS H 1 1
9 16725 1 1 64 CYS HA H 0.212 7.149 5.321 1.00 . A A . 64 CYS HA 1 1
9 16726 1 1 64 CYS HB2 H -1.691 8.193 6.518 1.00 . A A . 64 CYS HB2 1 1
9 16727 1 1 64 CYS HB3 H -1.082 9.780 6.059 1.00 . A A . 64 CYS HB3 1 1
9 16728 1 1 64 CYS HG H -2.929 7.630 4.336 1.00 . A A . 64 CYS HG 1 1
9 16729 1 1 64 CYS N N 0.902 8.170 6.975 1.00 . A A . 64 CYS N 1 1
9 16730 1 1 64 CYS O O 1.577 10.063 4.968 1.00 . A A . 64 CYS O 1 1
9 16731 1 1 64 CYS SG S -2.094 8.661 4.232 1.00 . A A . 64 CYS SG 1 1
9 16732 1 1 65 MET C C 1.156 9.446 1.198 1.00 . A A . 65 MET C 1 1
9 16733 1 1 65 MET CA C 2.011 9.097 2.407 1.00 . A A . 65 MET CA 1 1
9 16734 1 1 65 MET CB C 3.188 8.218 1.986 1.00 . A A . 65 MET CB 1 1
9 16735 1 1 65 MET CE C 5.504 9.090 5.282 1.00 . A A . 65 MET CE 1 1
9 16736 1 1 65 MET CG C 4.192 8.028 3.100 1.00 . A A . 65 MET CG 1 1
9 16737 1 1 65 MET H H 0.814 7.568 3.257 1.00 . A A . 65 MET H 1 1
9 16738 1 1 65 MET HA H 2.400 10.014 2.825 1.00 . A A . 65 MET HA 1 1
9 16739 1 1 65 MET HB2 H 2.817 7.249 1.687 1.00 . A A . 65 MET HB2 1 1
9 16740 1 1 65 MET HB3 H 3.693 8.680 1.148 1.00 . A A . 65 MET HB3 1 1
9 16741 1 1 65 MET HE1 H 6.270 8.352 5.101 1.00 . A A . 65 MET HE1 1 1
9 16742 1 1 65 MET HE2 H 4.733 8.663 5.908 1.00 . A A . 65 MET HE2 1 1
9 16743 1 1 65 MET HE3 H 5.939 9.945 5.779 1.00 . A A . 65 MET HE3 1 1
9 16744 1 1 65 MET HG2 H 3.718 7.488 3.906 1.00 . A A . 65 MET HG2 1 1
9 16745 1 1 65 MET HG3 H 5.029 7.458 2.725 1.00 . A A . 65 MET HG3 1 1
9 16746 1 1 65 MET N N 1.233 8.440 3.449 1.00 . A A . 65 MET N 1 1
9 16747 1 1 65 MET O O 1.656 9.984 0.211 1.00 . A A . 65 MET O 1 1
9 16748 1 1 65 MET SD S 4.794 9.604 3.730 1.00 . A A . 65 MET SD 1 1
9 16749 1 1 66 GLU C C -1.357 10.990 0.260 1.00 . A A . 66 GLU C 1 1
9 16750 1 1 66 GLU CA C -1.046 9.502 0.201 1.00 . A A . 66 GLU CA 1 1
9 16751 1 1 66 GLU CB C -2.331 8.676 0.290 1.00 . A A . 66 GLU CB 1 1
9 16752 1 1 66 GLU CD C -2.916 8.775 -2.177 1.00 . A A . 66 GLU CD 1 1
9 16753 1 1 66 GLU CG C -2.638 7.887 -0.977 1.00 . A A . 66 GLU CG 1 1
9 16754 1 1 66 GLU H H -0.479 8.719 2.084 1.00 . A A . 66 GLU H 1 1
9 16755 1 1 66 GLU HA H -0.551 9.287 -0.735 1.00 . A A . 66 GLU HA 1 1
9 16756 1 1 66 GLU HB2 H -2.240 7.978 1.110 1.00 . A A . 66 GLU HB2 1 1
9 16757 1 1 66 GLU HB3 H -3.161 9.341 0.484 1.00 . A A . 66 GLU HB3 1 1
9 16758 1 1 66 GLU HG2 H -1.792 7.256 -1.207 1.00 . A A . 66 GLU HG2 1 1
9 16759 1 1 66 GLU HG3 H -3.505 7.268 -0.797 1.00 . A A . 66 GLU HG3 1 1
9 16760 1 1 66 GLU N N -0.133 9.157 1.280 1.00 . A A . 66 GLU N 1 1
9 16761 1 1 66 GLU O O -2.194 11.433 1.049 1.00 . A A . 66 GLU O 1 1
9 16762 1 1 66 GLU OE1 O -1.955 9.173 -2.872 1.00 . A A . 66 GLU OE1 1 1
9 16763 1 1 66 GLU OE2 O -4.100 9.071 -2.438 1.00 . A A . 66 GLU OE2 1 1
9 16764 1 1 67 GLY C C 0.520 13.881 -0.182 1.00 . A A . 67 GLY C 1 1
9 16765 1 1 67 GLY CA C -0.787 13.200 -0.537 1.00 . A A . 67 GLY CA 1 1
9 16766 1 1 67 GLY H H -0.024 11.337 -1.184 1.00 . A A . 67 GLY H 1 1
9 16767 1 1 67 GLY HA2 H -1.108 13.540 -1.511 1.00 . A A . 67 GLY HA2 1 1
9 16768 1 1 67 GLY HA3 H -1.533 13.470 0.194 1.00 . A A . 67 GLY HA3 1 1
9 16769 1 1 67 GLY N N -0.650 11.757 -0.558 1.00 . A A . 67 GLY N 1 1
9 16770 1 1 67 GLY O O 0.626 15.108 -0.236 1.00 . A A . 67 GLY O 1 1
9 16771 1 1 68 LYS C C 3.678 13.746 -0.723 1.00 . A A . 68 LYS C 1 1
9 16772 1 1 68 LYS CA C 2.833 13.583 0.533 1.00 . A A . 68 LYS CA 1 1
9 16773 1 1 68 LYS CB C 3.541 12.626 1.493 1.00 . A A . 68 LYS CB 1 1
9 16774 1 1 68 LYS CD C 2.660 13.688 3.592 1.00 . A A . 68 LYS CD 1 1
9 16775 1 1 68 LYS CE C 1.863 13.460 4.861 1.00 . A A . 68 LYS CE 1 1
9 16776 1 1 68 LYS CG C 2.796 12.404 2.796 1.00 . A A . 68 LYS CG 1 1
9 16777 1 1 68 LYS H H 1.331 12.117 0.281 1.00 . A A . 68 LYS H 1 1
9 16778 1 1 68 LYS HA H 2.720 14.544 1.011 1.00 . A A . 68 LYS HA 1 1
9 16779 1 1 68 LYS HB2 H 3.664 11.669 1.008 1.00 . A A . 68 LYS HB2 1 1
9 16780 1 1 68 LYS HB3 H 4.517 13.027 1.727 1.00 . A A . 68 LYS HB3 1 1
9 16781 1 1 68 LYS HD2 H 3.645 14.047 3.855 1.00 . A A . 68 LYS HD2 1 1
9 16782 1 1 68 LYS HD3 H 2.154 14.426 2.987 1.00 . A A . 68 LYS HD3 1 1
9 16783 1 1 68 LYS HE2 H 1.760 14.398 5.385 1.00 . A A . 68 LYS HE2 1 1
9 16784 1 1 68 LYS HE3 H 0.886 13.089 4.587 1.00 . A A . 68 LYS HE3 1 1
9 16785 1 1 68 LYS HG2 H 1.809 12.026 2.574 1.00 . A A . 68 LYS HG2 1 1
9 16786 1 1 68 LYS HG3 H 3.335 11.681 3.389 1.00 . A A . 68 LYS HG3 1 1
9 16787 1 1 68 LYS HZ1 H 2.576 11.541 5.289 1.00 . A A . 68 LYS HZ1 1 1
9 16788 1 1 68 LYS HZ2 H 1.968 12.367 6.640 1.00 . A A . 68 LYS HZ2 1 1
9 16789 1 1 68 LYS HZ3 H 3.484 12.785 6.002 1.00 . A A . 68 LYS HZ3 1 1
9 16790 1 1 68 LYS N N 1.505 13.079 0.204 1.00 . A A . 68 LYS N 1 1
9 16791 1 1 68 LYS NZ N 2.519 12.471 5.758 1.00 . A A . 68 LYS NZ 1 1
9 16792 1 1 68 LYS O O 3.322 13.252 -1.794 1.00 . A A . 68 LYS O 1 1
9 16793 1 1 69 GLN C C 6.824 13.580 -1.650 1.00 . A A . 69 GLN C 1 1
9 16794 1 1 69 GLN CA C 5.723 14.633 -1.684 1.00 . A A . 69 GLN CA 1 1
9 16795 1 1 69 GLN CB C 6.350 16.028 -1.643 1.00 . A A . 69 GLN CB 1 1
9 16796 1 1 69 GLN CD C 4.602 17.157 -3.091 1.00 . A A . 69 GLN CD 1 1
9 16797 1 1 69 GLN CG C 5.343 17.159 -1.767 1.00 . A A . 69 GLN CG 1 1
9 16798 1 1 69 GLN H H 4.996 14.853 0.293 1.00 . A A . 69 GLN H 1 1
9 16799 1 1 69 GLN HA H 5.168 14.525 -2.605 1.00 . A A . 69 GLN HA 1 1
9 16800 1 1 69 GLN HB2 H 6.874 16.146 -0.706 1.00 . A A . 69 GLN HB2 1 1
9 16801 1 1 69 GLN HB3 H 7.059 16.116 -2.454 1.00 . A A . 69 GLN HB3 1 1
9 16802 1 1 69 GLN HE21 H 3.019 17.976 -2.221 1.00 . A A . 69 GLN HE21 1 1
9 16803 1 1 69 GLN HE22 H 2.866 17.665 -3.917 1.00 . A A . 69 GLN HE22 1 1
9 16804 1 1 69 GLN HG2 H 4.617 17.065 -0.972 1.00 . A A . 69 GLN HG2 1 1
9 16805 1 1 69 GLN HG3 H 5.865 18.097 -1.665 1.00 . A A . 69 GLN HG3 1 1
9 16806 1 1 69 GLN N N 4.794 14.446 -0.580 1.00 . A A . 69 GLN N 1 1
9 16807 1 1 69 GLN NE2 N 3.374 17.648 -3.075 1.00 . A A . 69 GLN NE2 1 1
9 16808 1 1 69 GLN O O 6.921 12.805 -0.698 1.00 . A A . 69 GLN O 1 1
9 16809 1 1 69 GLN OE1 O 5.130 16.732 -4.121 1.00 . A A . 69 GLN OE1 1 1
9 16810 1 1 70 HIS C C 9.669 12.690 -1.568 1.00 . A A . 70 HIS C 1 1
9 16811 1 1 70 HIS CA C 8.755 12.607 -2.790 1.00 . A A . 70 HIS CA 1 1
9 16812 1 1 70 HIS CB C 9.550 12.891 -4.076 1.00 . A A . 70 HIS CB 1 1
9 16813 1 1 70 HIS CD2 C 11.238 10.920 -3.794 1.00 . A A . 70 HIS CD2 1 1
9 16814 1 1 70 HIS CE1 C 11.647 10.559 -5.913 1.00 . A A . 70 HIS CE1 1 1
9 16815 1 1 70 HIS CG C 10.497 11.803 -4.505 1.00 . A A . 70 HIS CG 1 1
9 16816 1 1 70 HIS H H 7.558 14.254 -3.377 1.00 . A A . 70 HIS H 1 1
9 16817 1 1 70 HIS HA H 8.329 11.617 -2.842 1.00 . A A . 70 HIS HA 1 1
9 16818 1 1 70 HIS HB2 H 8.853 13.050 -4.885 1.00 . A A . 70 HIS HB2 1 1
9 16819 1 1 70 HIS HB3 H 10.128 13.792 -3.931 1.00 . A A . 70 HIS HB3 1 1
9 16820 1 1 70 HIS HD1 H 10.401 12.033 -6.605 1.00 . A A . 70 HIS HD1 1 1
9 16821 1 1 70 HIS HD2 H 11.269 10.831 -2.715 1.00 . A A . 70 HIS HD2 1 1
9 16822 1 1 70 HIS HE1 H 12.052 10.149 -6.827 1.00 . A A . 70 HIS HE1 1 1
9 16823 1 1 70 HIS HE2 H 12.722 9.589 -4.465 1.00 . A A . 70 HIS HE2 1 1
9 16824 1 1 70 HIS N N 7.665 13.576 -2.677 1.00 . A A . 70 HIS N 1 1
9 16825 1 1 70 HIS ND1 N 10.777 11.546 -5.831 1.00 . A A . 70 HIS ND1 1 1
9 16826 1 1 70 HIS NE2 N 11.947 10.161 -4.693 1.00 . A A . 70 HIS NE2 1 1
9 16827 1 1 70 HIS O O 10.061 11.669 -1.001 1.00 . A A . 70 HIS O 1 1
9 16828 1 1 71 GLY C C 10.397 13.583 1.267 1.00 . A A . 71 GLY C 1 1
9 16829 1 1 71 GLY CA C 10.894 14.129 -0.057 1.00 . A A . 71 GLY CA 1 1
9 16830 1 1 71 GLY H H 9.565 14.687 -1.610 1.00 . A A . 71 GLY H 1 1
9 16831 1 1 71 GLY HA2 H 11.832 13.651 -0.295 1.00 . A A . 71 GLY HA2 1 1
9 16832 1 1 71 GLY HA3 H 11.063 15.190 0.046 1.00 . A A . 71 GLY HA3 1 1
9 16833 1 1 71 GLY N N 9.971 13.914 -1.156 1.00 . A A . 71 GLY N 1 1
9 16834 1 1 71 GLY O O 11.171 13.018 2.041 1.00 . A A . 71 GLY O 1 1
9 16835 1 1 72 ASP C C 8.546 11.831 2.978 1.00 . A A . 72 ASP C 1 1
9 16836 1 1 72 ASP CA C 8.538 13.346 2.811 1.00 . A A . 72 ASP CA 1 1
9 16837 1 1 72 ASP CB C 7.113 13.882 2.960 1.00 . A A . 72 ASP CB 1 1
9 16838 1 1 72 ASP CG C 6.626 13.806 4.392 1.00 . A A . 72 ASP CG 1 1
9 16839 1 1 72 ASP H H 8.517 14.099 0.832 1.00 . A A . 72 ASP H 1 1
9 16840 1 1 72 ASP HA H 9.154 13.781 3.583 1.00 . A A . 72 ASP HA 1 1
9 16841 1 1 72 ASP HB2 H 7.083 14.914 2.643 1.00 . A A . 72 ASP HB2 1 1
9 16842 1 1 72 ASP HB3 H 6.448 13.297 2.342 1.00 . A A . 72 ASP HB3 1 1
9 16843 1 1 72 ASP N N 9.103 13.730 1.524 1.00 . A A . 72 ASP N 1 1
9 16844 1 1 72 ASP O O 8.865 11.320 4.053 1.00 . A A . 72 ASP O 1 1
9 16845 1 1 72 ASP OD1 O 7.157 14.537 5.251 1.00 . A A . 72 ASP OD1 1 1
9 16846 1 1 72 ASP OD2 O 5.711 12.999 4.665 1.00 . A A . 72 ASP OD2 1 1
9 16847 1 1 73 VAL C C 9.583 9.102 2.196 1.00 . A A . 73 VAL C 1 1
9 16848 1 1 73 VAL CA C 8.191 9.661 1.928 1.00 . A A . 73 VAL CA 1 1
9 16849 1 1 73 VAL CB C 7.660 9.081 0.599 1.00 . A A . 73 VAL CB 1 1
9 16850 1 1 73 VAL CG1 C 7.577 7.562 0.666 1.00 . A A . 73 VAL CG1 1 1
9 16851 1 1 73 VAL CG2 C 6.304 9.677 0.256 1.00 . A A . 73 VAL CG2 1 1
9 16852 1 1 73 VAL H H 7.992 11.587 1.070 1.00 . A A . 73 VAL H 1 1
9 16853 1 1 73 VAL HA H 7.529 9.356 2.723 1.00 . A A . 73 VAL HA 1 1
9 16854 1 1 73 VAL HB H 8.354 9.346 -0.187 1.00 . A A . 73 VAL HB 1 1
9 16855 1 1 73 VAL HG11 H 8.559 7.155 0.858 1.00 . A A . 73 VAL HG11 1 1
9 16856 1 1 73 VAL HG12 H 7.207 7.180 -0.275 1.00 . A A . 73 VAL HG12 1 1
9 16857 1 1 73 VAL HG13 H 6.905 7.272 1.460 1.00 . A A . 73 VAL HG13 1 1
9 16858 1 1 73 VAL HG21 H 6.403 10.745 0.126 1.00 . A A . 73 VAL HG21 1 1
9 16859 1 1 73 VAL HG22 H 5.610 9.475 1.058 1.00 . A A . 73 VAL HG22 1 1
9 16860 1 1 73 VAL HG23 H 5.937 9.235 -0.660 1.00 . A A . 73 VAL HG23 1 1
9 16861 1 1 73 VAL N N 8.221 11.119 1.902 1.00 . A A . 73 VAL N 1 1
9 16862 1 1 73 VAL O O 9.761 8.236 3.055 1.00 . A A . 73 VAL O 1 1
9 16863 1 1 74 VAL C C 12.459 9.514 3.050 1.00 . A A . 74 VAL C 1 1
9 16864 1 1 74 VAL CA C 11.953 9.186 1.645 1.00 . A A . 74 VAL CA 1 1
9 16865 1 1 74 VAL CB C 12.883 9.833 0.593 1.00 . A A . 74 VAL CB 1 1
9 16866 1 1 74 VAL CG1 C 14.332 9.416 0.812 1.00 . A A . 74 VAL CG1 1 1
9 16867 1 1 74 VAL CG2 C 12.433 9.462 -0.811 1.00 . A A . 74 VAL CG2 1 1
9 16868 1 1 74 VAL H H 10.361 10.314 0.805 1.00 . A A . 74 VAL H 1 1
9 16869 1 1 74 VAL HA H 11.980 8.116 1.505 1.00 . A A . 74 VAL HA 1 1
9 16870 1 1 74 VAL HB H 12.818 10.906 0.696 1.00 . A A . 74 VAL HB 1 1
9 16871 1 1 74 VAL HG11 H 14.413 8.342 0.738 1.00 . A A . 74 VAL HG11 1 1
9 16872 1 1 74 VAL HG12 H 14.654 9.733 1.793 1.00 . A A . 74 VAL HG12 1 1
9 16873 1 1 74 VAL HG13 H 14.958 9.877 0.063 1.00 . A A . 74 VAL HG13 1 1
9 16874 1 1 74 VAL HG21 H 11.423 9.808 -0.968 1.00 . A A . 74 VAL HG21 1 1
9 16875 1 1 74 VAL HG22 H 12.469 8.389 -0.927 1.00 . A A . 74 VAL HG22 1 1
9 16876 1 1 74 VAL HG23 H 13.090 9.924 -1.534 1.00 . A A . 74 VAL HG23 1 1
9 16877 1 1 74 VAL N N 10.571 9.622 1.475 1.00 . A A . 74 VAL N 1 1
9 16878 1 1 74 VAL O O 13.120 8.695 3.693 1.00 . A A . 74 VAL O 1 1
9 16879 1 1 75 SER C C 11.954 10.229 5.931 1.00 . A A . 75 SER C 1 1
9 16880 1 1 75 SER CA C 12.535 11.143 4.854 1.00 . A A . 75 SER CA 1 1
9 16881 1 1 75 SER CB C 12.093 12.591 5.092 1.00 . A A . 75 SER CB 1 1
9 16882 1 1 75 SER H H 11.594 11.317 2.966 1.00 . A A . 75 SER H 1 1
9 16883 1 1 75 SER HA H 13.613 11.094 4.902 1.00 . A A . 75 SER HA 1 1
9 16884 1 1 75 SER HB2 H 12.522 13.224 4.331 1.00 . A A . 75 SER HB2 1 1
9 16885 1 1 75 SER HB3 H 11.016 12.648 5.041 1.00 . A A . 75 SER HB3 1 1
9 16886 1 1 75 SER HG H 11.737 13.156 6.938 1.00 . A A . 75 SER HG 1 1
9 16887 1 1 75 SER N N 12.128 10.707 3.527 1.00 . A A . 75 SER N 1 1
9 16888 1 1 75 SER O O 12.632 9.890 6.900 1.00 . A A . 75 SER O 1 1
9 16889 1 1 75 SER OG O 12.514 13.060 6.365 1.00 . A A . 75 SER OG 1 1
9 16890 1 1 76 ALA C C 10.675 7.611 6.841 1.00 . A A . 76 ALA C 1 1
9 16891 1 1 76 ALA CA C 10.022 8.980 6.721 1.00 . A A . 76 ALA CA 1 1
9 16892 1 1 76 ALA CB C 8.561 8.829 6.359 1.00 . A A . 76 ALA CB 1 1
9 16893 1 1 76 ALA H H 10.226 10.094 4.931 1.00 . A A . 76 ALA H 1 1
9 16894 1 1 76 ALA HA H 10.078 9.475 7.679 1.00 . A A . 76 ALA HA 1 1
9 16895 1 1 76 ALA HB1 H 8.101 9.804 6.312 1.00 . A A . 76 ALA HB1 1 1
9 16896 1 1 76 ALA HB2 H 8.065 8.230 7.109 1.00 . A A . 76 ALA HB2 1 1
9 16897 1 1 76 ALA HB3 H 8.479 8.345 5.397 1.00 . A A . 76 ALA HB3 1 1
9 16898 1 1 76 ALA N N 10.704 9.820 5.745 1.00 . A A . 76 ALA N 1 1
9 16899 1 1 76 ALA O O 10.812 7.081 7.942 1.00 . A A . 76 ALA O 1 1
9 16900 1 1 77 ILE C C 13.057 5.856 6.503 1.00 . A A . 77 ILE C 1 1
9 16901 1 1 77 ILE CA C 11.760 5.755 5.708 1.00 . A A . 77 ILE CA 1 1
9 16902 1 1 77 ILE CB C 12.069 5.292 4.270 1.00 . A A . 77 ILE CB 1 1
9 16903 1 1 77 ILE CD1 C 10.994 5.030 1.976 1.00 . A A . 77 ILE CD1 1 1
9 16904 1 1 77 ILE CG1 C 10.773 5.198 3.461 1.00 . A A . 77 ILE CG1 1 1
9 16905 1 1 77 ILE CG2 C 12.793 3.951 4.283 1.00 . A A . 77 ILE CG2 1 1
9 16906 1 1 77 ILE H H 10.889 7.487 4.852 1.00 . A A . 77 ILE H 1 1
9 16907 1 1 77 ILE HA H 11.113 5.025 6.175 1.00 . A A . 77 ILE HA 1 1
9 16908 1 1 77 ILE HB H 12.719 6.021 3.811 1.00 . A A . 77 ILE HB 1 1
9 16909 1 1 77 ILE HD11 H 11.546 5.879 1.601 1.00 . A A . 77 ILE HD11 1 1
9 16910 1 1 77 ILE HD12 H 10.040 4.971 1.475 1.00 . A A . 77 ILE HD12 1 1
9 16911 1 1 77 ILE HD13 H 11.555 4.126 1.796 1.00 . A A . 77 ILE HD13 1 1
9 16912 1 1 77 ILE HG12 H 10.201 4.351 3.806 1.00 . A A . 77 ILE HG12 1 1
9 16913 1 1 77 ILE HG13 H 10.196 6.099 3.610 1.00 . A A . 77 ILE HG13 1 1
9 16914 1 1 77 ILE HG21 H 12.180 3.217 4.784 1.00 . A A . 77 ILE HG21 1 1
9 16915 1 1 77 ILE HG22 H 13.732 4.054 4.806 1.00 . A A . 77 ILE HG22 1 1
9 16916 1 1 77 ILE HG23 H 12.980 3.632 3.268 1.00 . A A . 77 ILE HG23 1 1
9 16917 1 1 77 ILE N N 11.071 7.040 5.709 1.00 . A A . 77 ILE N 1 1
9 16918 1 1 77 ILE O O 13.360 5.007 7.339 1.00 . A A . 77 ILE O 1 1
9 16919 1 1 78 ARG C C 14.797 7.443 8.444 1.00 . A A . 78 ARG C 1 1
9 16920 1 1 78 ARG CA C 15.050 7.182 6.961 1.00 . A A . 78 ARG CA 1 1
9 16921 1 1 78 ARG CB C 15.777 8.377 6.341 1.00 . A A . 78 ARG CB 1 1
9 16922 1 1 78 ARG CD C 16.954 9.365 4.358 1.00 . A A . 78 ARG CD 1 1
9 16923 1 1 78 ARG CG C 16.195 8.164 4.893 1.00 . A A . 78 ARG CG 1 1
9 16924 1 1 78 ARG CZ C 18.944 10.696 4.969 1.00 . A A . 78 ARG CZ 1 1
9 16925 1 1 78 ARG H H 13.494 7.576 5.582 1.00 . A A . 78 ARG H 1 1
9 16926 1 1 78 ARG HA H 15.670 6.303 6.862 1.00 . A A . 78 ARG HA 1 1
9 16927 1 1 78 ARG HB2 H 15.124 9.237 6.378 1.00 . A A . 78 ARG HB2 1 1
9 16928 1 1 78 ARG HB3 H 16.664 8.583 6.921 1.00 . A A . 78 ARG HB3 1 1
9 16929 1 1 78 ARG HD2 H 17.269 9.158 3.345 1.00 . A A . 78 ARG HD2 1 1
9 16930 1 1 78 ARG HD3 H 16.300 10.223 4.361 1.00 . A A . 78 ARG HD3 1 1
9 16931 1 1 78 ARG HE H 18.324 9.051 5.926 1.00 . A A . 78 ARG HE 1 1
9 16932 1 1 78 ARG HG2 H 16.831 7.292 4.834 1.00 . A A . 78 ARG HG2 1 1
9 16933 1 1 78 ARG HG3 H 15.311 8.009 4.291 1.00 . A A . 78 ARG HG3 1 1
9 16934 1 1 78 ARG HH11 H 17.917 11.433 3.375 1.00 . A A . 78 ARG HH11 1 1
9 16935 1 1 78 ARG HH12 H 19.340 12.329 3.830 1.00 . A A . 78 ARG HH12 1 1
9 16936 1 1 78 ARG HH21 H 20.157 10.240 6.530 1.00 . A A . 78 ARG HH21 1 1
9 16937 1 1 78 ARG HH22 H 20.597 11.661 5.632 1.00 . A A . 78 ARG HH22 1 1
9 16938 1 1 78 ARG N N 13.800 6.932 6.257 1.00 . A A . 78 ARG N 1 1
9 16939 1 1 78 ARG NE N 18.131 9.664 5.172 1.00 . A A . 78 ARG NE 1 1
9 16940 1 1 78 ARG NH1 N 18.713 11.552 3.981 1.00 . A A . 78 ARG NH1 1 1
9 16941 1 1 78 ARG NH2 N 19.983 10.880 5.772 1.00 . A A . 78 ARG NH2 1 1
9 16942 1 1 78 ARG O O 15.620 7.109 9.297 1.00 . A A . 78 ARG O 1 1
9 16943 1 1 79 ALA C C 12.855 7.120 10.890 1.00 . A A . 79 ALA C 1 1
9 16944 1 1 79 ALA CA C 13.263 8.360 10.105 1.00 . A A . 79 ALA CA 1 1
9 16945 1 1 79 ALA CB C 12.139 9.383 10.104 1.00 . A A . 79 ALA CB 1 1
9 16946 1 1 79 ALA H H 13.014 8.230 8.010 1.00 . A A . 79 ALA H 1 1
9 16947 1 1 79 ALA HA H 14.123 8.808 10.581 1.00 . A A . 79 ALA HA 1 1
9 16948 1 1 79 ALA HB1 H 11.255 8.946 9.663 1.00 . A A . 79 ALA HB1 1 1
9 16949 1 1 79 ALA HB2 H 12.440 10.246 9.528 1.00 . A A . 79 ALA HB2 1 1
9 16950 1 1 79 ALA HB3 H 11.926 9.684 11.119 1.00 . A A . 79 ALA HB3 1 1
9 16951 1 1 79 ALA N N 13.638 8.022 8.738 1.00 . A A . 79 ALA N 1 1
9 16952 1 1 79 ALA O O 12.590 7.193 12.091 1.00 . A A . 79 ALA O 1 1
9 16953 1 1 80 GLY C C 13.684 4.244 11.678 1.00 . A A . 80 GLY C 1 1
9 16954 1 1 80 GLY CA C 12.497 4.737 10.877 1.00 . A A . 80 GLY CA 1 1
9 16955 1 1 80 GLY H H 12.947 5.996 9.236 1.00 . A A . 80 GLY H 1 1
9 16956 1 1 80 GLY HA2 H 11.658 4.885 11.540 1.00 . A A . 80 GLY HA2 1 1
9 16957 1 1 80 GLY HA3 H 12.237 3.995 10.138 1.00 . A A . 80 GLY HA3 1 1
9 16958 1 1 80 GLY N N 12.792 5.985 10.206 1.00 . A A . 80 GLY N 1 1
9 16959 1 1 80 GLY O O 13.537 3.453 12.613 1.00 . A A . 80 GLY O 1 1
9 16960 1 1 81 GLY C C 16.848 3.297 11.222 1.00 . A A . 81 GLY C 1 1
9 16961 1 1 81 GLY CA C 16.075 4.332 11.998 1.00 . A A . 81 GLY CA 1 1
9 16962 1 1 81 GLY H H 14.914 5.357 10.566 1.00 . A A . 81 GLY H 1 1
9 16963 1 1 81 GLY HA2 H 16.699 5.204 12.139 1.00 . A A . 81 GLY HA2 1 1
9 16964 1 1 81 GLY HA3 H 15.815 3.924 12.963 1.00 . A A . 81 GLY HA3 1 1
9 16965 1 1 81 GLY N N 14.866 4.726 11.314 1.00 . A A . 81 GLY N 1 1
9 16966 1 1 81 GLY O O 17.553 3.622 10.263 1.00 . A A . 81 GLY O 1 1
9 16967 1 1 82 ASP C C 16.431 -0.044 10.374 1.00 . A A . 82 ASP C 1 1
9 16968 1 1 82 ASP CA C 17.414 0.957 10.959 1.00 . A A . 82 ASP CA 1 1
9 16969 1 1 82 ASP CB C 18.380 0.263 11.921 1.00 . A A . 82 ASP CB 1 1
9 16970 1 1 82 ASP CG C 19.570 1.138 12.259 1.00 . A A . 82 ASP CG 1 1
9 16971 1 1 82 ASP H H 16.117 1.844 12.381 1.00 . A A . 82 ASP H 1 1
9 16972 1 1 82 ASP HA H 17.983 1.388 10.147 1.00 . A A . 82 ASP HA 1 1
9 16973 1 1 82 ASP HB2 H 17.859 0.023 12.836 1.00 . A A . 82 ASP HB2 1 1
9 16974 1 1 82 ASP HB3 H 18.740 -0.646 11.465 1.00 . A A . 82 ASP HB3 1 1
9 16975 1 1 82 ASP N N 16.711 2.044 11.622 1.00 . A A . 82 ASP N 1 1
9 16976 1 1 82 ASP O O 16.728 -0.708 9.385 1.00 . A A . 82 ASP O 1 1
9 16977 1 1 82 ASP OD1 O 20.481 1.256 11.417 1.00 . A A . 82 ASP OD1 1 1
9 16978 1 1 82 ASP OD2 O 19.593 1.720 13.364 1.00 . A A . 82 ASP OD2 1 1
9 16979 1 1 83 GLU C C 12.983 -0.125 10.155 1.00 . A A . 83 GLU C 1 1
9 16980 1 1 83 GLU CA C 14.197 -0.997 10.469 1.00 . A A . 83 GLU CA 1 1
9 16981 1 1 83 GLU CB C 13.829 -2.064 11.507 1.00 . A A . 83 GLU CB 1 1
9 16982 1 1 83 GLU CD C 14.657 -3.548 13.385 1.00 . A A . 83 GLU CD 1 1
9 16983 1 1 83 GLU CG C 15.027 -2.568 12.296 1.00 . A A . 83 GLU CG 1 1
9 16984 1 1 83 GLU H H 15.091 0.390 11.790 1.00 . A A . 83 GLU H 1 1
9 16985 1 1 83 GLU HA H 14.547 -1.481 9.562 1.00 . A A . 83 GLU HA 1 1
9 16986 1 1 83 GLU HB2 H 13.112 -1.650 12.200 1.00 . A A . 83 GLU HB2 1 1
9 16987 1 1 83 GLU HB3 H 13.386 -2.908 10.995 1.00 . A A . 83 GLU HB3 1 1
9 16988 1 1 83 GLU HG2 H 15.711 -3.053 11.616 1.00 . A A . 83 GLU HG2 1 1
9 16989 1 1 83 GLU HG3 H 15.516 -1.720 12.748 1.00 . A A . 83 GLU HG3 1 1
9 16990 1 1 83 GLU N N 15.258 -0.138 10.977 1.00 . A A . 83 GLU N 1 1
9 16991 1 1 83 GLU O O 12.676 0.799 10.908 1.00 . A A . 83 GLU O 1 1
9 16992 1 1 83 GLU OE1 O 13.749 -3.242 14.182 1.00 . A A . 83 GLU OE1 1 1
9 16993 1 1 83 GLU OE2 O 15.286 -4.623 13.462 1.00 . A A . 83 GLU OE2 1 1
9 16994 1 1 84 THR C C 10.029 -0.454 8.137 1.00 . A A . 84 THR C 1 1
9 16995 1 1 84 THR CA C 11.180 0.415 8.635 1.00 . A A . 84 THR CA 1 1
9 16996 1 1 84 THR CB C 11.596 1.427 7.538 1.00 . A A . 84 THR CB 1 1
9 16997 1 1 84 THR CG2 C 12.024 0.720 6.260 1.00 . A A . 84 THR CG2 1 1
9 16998 1 1 84 THR H H 12.567 -1.176 8.506 1.00 . A A . 84 THR H 1 1
9 16999 1 1 84 THR HA H 10.842 0.973 9.497 1.00 . A A . 84 THR HA 1 1
9 17000 1 1 84 THR HB H 12.435 2.002 7.906 1.00 . A A . 84 THR HB 1 1
9 17001 1 1 84 THR HG1 H 9.936 2.388 8.016 1.00 . A A . 84 THR HG1 1 1
9 17002 1 1 84 THR HG21 H 11.204 0.121 5.883 1.00 . A A . 84 THR HG21 1 1
9 17003 1 1 84 THR HG22 H 12.870 0.081 6.467 1.00 . A A . 84 THR HG22 1 1
9 17004 1 1 84 THR HG23 H 12.300 1.455 5.520 1.00 . A A . 84 THR HG23 1 1
9 17005 1 1 84 THR N N 12.304 -0.403 9.056 1.00 . A A . 84 THR N 1 1
9 17006 1 1 84 THR O O 10.244 -1.560 7.632 1.00 . A A . 84 THR O 1 1
9 17007 1 1 84 THR OG1 O 10.514 2.323 7.249 1.00 . A A . 84 THR OG1 1 1
9 17008 1 1 85 LYS C C 6.922 0.070 6.766 1.00 . A A . 85 LYS C 1 1
9 17009 1 1 85 LYS CA C 7.627 -0.686 7.881 1.00 . A A . 85 LYS CA 1 1
9 17010 1 1 85 LYS CB C 6.669 -0.895 9.055 1.00 . A A . 85 LYS CB 1 1
9 17011 1 1 85 LYS CD C 6.244 -1.930 11.288 1.00 . A A . 85 LYS CD 1 1
9 17012 1 1 85 LYS CE C 6.744 -2.894 12.350 1.00 . A A . 85 LYS CE 1 1
9 17013 1 1 85 LYS CG C 7.201 -1.837 10.118 1.00 . A A . 85 LYS CG 1 1
9 17014 1 1 85 LYS H H 8.706 0.923 8.726 1.00 . A A . 85 LYS H 1 1
9 17015 1 1 85 LYS HA H 7.939 -1.649 7.506 1.00 . A A . 85 LYS HA 1 1
9 17016 1 1 85 LYS HB2 H 6.475 0.060 9.519 1.00 . A A . 85 LYS HB2 1 1
9 17017 1 1 85 LYS HB3 H 5.740 -1.298 8.680 1.00 . A A . 85 LYS HB3 1 1
9 17018 1 1 85 LYS HD2 H 6.142 -0.952 11.726 1.00 . A A . 85 LYS HD2 1 1
9 17019 1 1 85 LYS HD3 H 5.284 -2.265 10.927 1.00 . A A . 85 LYS HD3 1 1
9 17020 1 1 85 LYS HE2 H 6.818 -3.880 11.914 1.00 . A A . 85 LYS HE2 1 1
9 17021 1 1 85 LYS HE3 H 7.720 -2.572 12.678 1.00 . A A . 85 LYS HE3 1 1
9 17022 1 1 85 LYS HG2 H 7.325 -2.820 9.687 1.00 . A A . 85 LYS HG2 1 1
9 17023 1 1 85 LYS HG3 H 8.154 -1.471 10.469 1.00 . A A . 85 LYS HG3 1 1
9 17024 1 1 85 LYS HZ1 H 4.903 -3.340 13.238 1.00 . A A . 85 LYS HZ1 1 1
9 17025 1 1 85 LYS HZ2 H 5.690 -2.000 13.919 1.00 . A A . 85 LYS HZ2 1 1
9 17026 1 1 85 LYS HZ3 H 6.238 -3.566 14.260 1.00 . A A . 85 LYS HZ3 1 1
9 17027 1 1 85 LYS N N 8.811 0.034 8.313 1.00 . A A . 85 LYS N 1 1
9 17028 1 1 85 LYS NZ N 5.831 -2.955 13.523 1.00 . A A . 85 LYS NZ 1 1
9 17029 1 1 85 LYS O O 6.519 1.221 6.938 1.00 . A A . 85 LYS O 1 1
9 17030 1 1 86 LEU C C 4.742 -0.629 4.306 1.00 . A A . 86 LEU C 1 1
9 17031 1 1 86 LEU CA C 6.100 0.022 4.495 1.00 . A A . 86 LEU CA 1 1
9 17032 1 1 86 LEU CB C 6.929 -0.134 3.218 1.00 . A A . 86 LEU CB 1 1
9 17033 1 1 86 LEU CD1 C 9.028 0.316 1.924 1.00 . A A . 86 LEU CD1 1 1
9 17034 1 1 86 LEU CD2 C 8.197 2.010 3.563 1.00 . A A . 86 LEU CD2 1 1
9 17035 1 1 86 LEU CG C 8.312 0.525 3.249 1.00 . A A . 86 LEU CG 1 1
9 17036 1 1 86 LEU H H 7.133 -1.491 5.543 1.00 . A A . 86 LEU H 1 1
9 17037 1 1 86 LEU HA H 5.962 1.073 4.703 1.00 . A A . 86 LEU HA 1 1
9 17038 1 1 86 LEU HB2 H 7.062 -1.189 3.032 1.00 . A A . 86 LEU HB2 1 1
9 17039 1 1 86 LEU HB3 H 6.371 0.292 2.396 1.00 . A A . 86 LEU HB3 1 1
9 17040 1 1 86 LEU HD11 H 9.162 -0.742 1.749 1.00 . A A . 86 LEU HD11 1 1
9 17041 1 1 86 LEU HD12 H 9.993 0.799 1.955 1.00 . A A . 86 LEU HD12 1 1
9 17042 1 1 86 LEU HD13 H 8.438 0.742 1.124 1.00 . A A . 86 LEU HD13 1 1
9 17043 1 1 86 LEU HD21 H 7.794 2.138 4.557 1.00 . A A . 86 LEU HD21 1 1
9 17044 1 1 86 LEU HD22 H 7.538 2.480 2.846 1.00 . A A . 86 LEU HD22 1 1
9 17045 1 1 86 LEU HD23 H 9.173 2.468 3.508 1.00 . A A . 86 LEU HD23 1 1
9 17046 1 1 86 LEU HG H 8.906 0.062 4.024 1.00 . A A . 86 LEU HG 1 1
9 17047 1 1 86 LEU N N 6.780 -0.576 5.625 1.00 . A A . 86 LEU N 1 1
9 17048 1 1 86 LEU O O 4.615 -1.850 4.388 1.00 . A A . 86 LEU O 1 1
9 17049 1 1 87 LEU C C 2.113 -0.197 2.321 1.00 . A A . 87 LEU C 1 1
9 17050 1 1 87 LEU CA C 2.402 -0.319 3.803 1.00 . A A . 87 LEU CA 1 1
9 17051 1 1 87 LEU CB C 1.349 0.456 4.593 1.00 . A A . 87 LEU CB 1 1
9 17052 1 1 87 LEU CD1 C -0.290 -1.377 5.085 1.00 . A A . 87 LEU CD1 1 1
9 17053 1 1 87 LEU CD2 C -1.079 0.988 4.912 1.00 . A A . 87 LEU CD2 1 1
9 17054 1 1 87 LEU CG C -0.087 -0.037 4.398 1.00 . A A . 87 LEU CG 1 1
9 17055 1 1 87 LEU H H 3.886 1.159 4.086 1.00 . A A . 87 LEU H 1 1
9 17056 1 1 87 LEU HA H 2.370 -1.361 4.085 1.00 . A A . 87 LEU HA 1 1
9 17057 1 1 87 LEU HB2 H 1.597 0.390 5.642 1.00 . A A . 87 LEU HB2 1 1
9 17058 1 1 87 LEU HB3 H 1.394 1.492 4.292 1.00 . A A . 87 LEU HB3 1 1
9 17059 1 1 87 LEU HD11 H -1.316 -1.692 4.960 1.00 . A A . 87 LEU HD11 1 1
9 17060 1 1 87 LEU HD12 H -0.068 -1.279 6.137 1.00 . A A . 87 LEU HD12 1 1
9 17061 1 1 87 LEU HD13 H 0.367 -2.111 4.644 1.00 . A A . 87 LEU HD13 1 1
9 17062 1 1 87 LEU HD21 H -0.894 1.177 5.960 1.00 . A A . 87 LEU HD21 1 1
9 17063 1 1 87 LEU HD22 H -2.083 0.610 4.787 1.00 . A A . 87 LEU HD22 1 1
9 17064 1 1 87 LEU HD23 H -0.968 1.907 4.357 1.00 . A A . 87 LEU HD23 1 1
9 17065 1 1 87 LEU HG H -0.267 -0.177 3.343 1.00 . A A . 87 LEU HG 1 1
9 17066 1 1 87 LEU N N 3.734 0.185 4.072 1.00 . A A . 87 LEU N 1 1
9 17067 1 1 87 LEU O O 2.116 0.905 1.773 1.00 . A A . 87 LEU O 1 1
9 17068 1 1 88 VAL C C 0.368 -2.043 -0.124 1.00 . A A . 88 VAL C 1 1
9 17069 1 1 88 VAL CA C 1.676 -1.352 0.244 1.00 . A A . 88 VAL CA 1 1
9 17070 1 1 88 VAL CB C 2.855 -2.060 -0.455 1.00 . A A . 88 VAL CB 1 1
9 17071 1 1 88 VAL CG1 C 4.123 -1.223 -0.348 1.00 . A A . 88 VAL CG1 1 1
9 17072 1 1 88 VAL CG2 C 3.084 -3.439 0.139 1.00 . A A . 88 VAL CG2 1 1
9 17073 1 1 88 VAL H H 1.806 -2.162 2.190 1.00 . A A . 88 VAL H 1 1
9 17074 1 1 88 VAL HA H 1.639 -0.331 -0.106 1.00 . A A . 88 VAL HA 1 1
9 17075 1 1 88 VAL HB H 2.613 -2.176 -1.500 1.00 . A A . 88 VAL HB 1 1
9 17076 1 1 88 VAL HG11 H 4.934 -1.734 -0.844 1.00 . A A . 88 VAL HG11 1 1
9 17077 1 1 88 VAL HG12 H 4.373 -1.078 0.694 1.00 . A A . 88 VAL HG12 1 1
9 17078 1 1 88 VAL HG13 H 3.961 -0.263 -0.816 1.00 . A A . 88 VAL HG13 1 1
9 17079 1 1 88 VAL HG21 H 3.907 -3.918 -0.372 1.00 . A A . 88 VAL HG21 1 1
9 17080 1 1 88 VAL HG22 H 2.190 -4.034 0.020 1.00 . A A . 88 VAL HG22 1 1
9 17081 1 1 88 VAL HG23 H 3.318 -3.347 1.190 1.00 . A A . 88 VAL HG23 1 1
9 17082 1 1 88 VAL N N 1.864 -1.323 1.681 1.00 . A A . 88 VAL N 1 1
9 17083 1 1 88 VAL O O -0.232 -2.739 0.698 1.00 . A A . 88 VAL O 1 1
9 17084 1 1 89 VAL C C -1.165 -3.135 -3.134 1.00 . A A . 89 VAL C 1 1
9 17085 1 1 89 VAL CA C -1.342 -2.373 -1.826 1.00 . A A . 89 VAL CA 1 1
9 17086 1 1 89 VAL CB C -2.393 -1.256 -2.037 1.00 . A A . 89 VAL CB 1 1
9 17087 1 1 89 VAL CG1 C -2.808 -0.646 -0.706 1.00 . A A . 89 VAL CG1 1 1
9 17088 1 1 89 VAL CG2 C -1.859 -0.178 -2.974 1.00 . A A . 89 VAL CG2 1 1
9 17089 1 1 89 VAL H H 0.472 -1.301 -1.973 1.00 . A A . 89 VAL H 1 1
9 17090 1 1 89 VAL HA H -1.715 -3.052 -1.073 1.00 . A A . 89 VAL HA 1 1
9 17091 1 1 89 VAL HB H -3.270 -1.696 -2.492 1.00 . A A . 89 VAL HB 1 1
9 17092 1 1 89 VAL HG11 H -3.216 -1.415 -0.066 1.00 . A A . 89 VAL HG11 1 1
9 17093 1 1 89 VAL HG12 H -3.559 0.113 -0.877 1.00 . A A . 89 VAL HG12 1 1
9 17094 1 1 89 VAL HG13 H -1.948 -0.200 -0.228 1.00 . A A . 89 VAL HG13 1 1
9 17095 1 1 89 VAL HG21 H -1.609 -0.620 -3.927 1.00 . A A . 89 VAL HG21 1 1
9 17096 1 1 89 VAL HG22 H -0.975 0.269 -2.542 1.00 . A A . 89 VAL HG22 1 1
9 17097 1 1 89 VAL HG23 H -2.612 0.582 -3.116 1.00 . A A . 89 VAL HG23 1 1
9 17098 1 1 89 VAL N N -0.075 -1.831 -1.356 1.00 . A A . 89 VAL N 1 1
9 17099 1 1 89 VAL O O -0.284 -2.817 -3.935 1.00 . A A . 89 VAL O 1 1
9 17100 1 1 90 ASP C C -2.937 -4.320 -5.580 1.00 . A A . 90 ASP C 1 1
9 17101 1 1 90 ASP CA C -1.991 -4.930 -4.561 1.00 . A A . 90 ASP CA 1 1
9 17102 1 1 90 ASP CB C -2.395 -6.381 -4.284 1.00 . A A . 90 ASP CB 1 1
9 17103 1 1 90 ASP CG C -1.365 -7.115 -3.455 1.00 . A A . 90 ASP CG 1 1
9 17104 1 1 90 ASP H H -2.650 -4.370 -2.634 1.00 . A A . 90 ASP H 1 1
9 17105 1 1 90 ASP HA H -0.988 -4.912 -4.958 1.00 . A A . 90 ASP HA 1 1
9 17106 1 1 90 ASP HB2 H -3.334 -6.392 -3.751 1.00 . A A . 90 ASP HB2 1 1
9 17107 1 1 90 ASP HB3 H -2.513 -6.901 -5.223 1.00 . A A . 90 ASP HB3 1 1
9 17108 1 1 90 ASP N N -2.003 -4.145 -3.333 1.00 . A A . 90 ASP N 1 1
9 17109 1 1 90 ASP O O -3.645 -3.367 -5.265 1.00 . A A . 90 ASP O 1 1
9 17110 1 1 90 ASP OD1 O -0.330 -7.513 -4.015 1.00 . A A . 90 ASP OD1 1 1
9 17111 1 1 90 ASP OD2 O -1.581 -7.294 -2.237 1.00 . A A . 90 ASP OD2 1 1
9 17112 1 1 91 ARG C C -5.268 -4.281 -7.449 1.00 . A A . 91 ARG C 1 1
9 17113 1 1 91 ARG CA C -3.798 -4.317 -7.858 1.00 . A A . 91 ARG CA 1 1
9 17114 1 1 91 ARG CB C -3.663 -5.142 -9.137 1.00 . A A . 91 ARG CB 1 1
9 17115 1 1 91 ARG CD C -4.867 -5.679 -11.281 1.00 . A A . 91 ARG CD 1 1
9 17116 1 1 91 ARG CG C -4.487 -4.590 -10.292 1.00 . A A . 91 ARG CG 1 1
9 17117 1 1 91 ARG CZ C -3.426 -7.603 -11.829 1.00 . A A . 91 ARG CZ 1 1
9 17118 1 1 91 ARG H H -2.424 -5.669 -6.964 1.00 . A A . 91 ARG H 1 1
9 17119 1 1 91 ARG HA H -3.464 -3.309 -8.050 1.00 . A A . 91 ARG HA 1 1
9 17120 1 1 91 ARG HB2 H -2.625 -5.159 -9.437 1.00 . A A . 91 ARG HB2 1 1
9 17121 1 1 91 ARG HB3 H -3.990 -6.152 -8.937 1.00 . A A . 91 ARG HB3 1 1
9 17122 1 1 91 ARG HD2 H -5.430 -6.437 -10.759 1.00 . A A . 91 ARG HD2 1 1
9 17123 1 1 91 ARG HD3 H -5.484 -5.243 -12.054 1.00 . A A . 91 ARG HD3 1 1
9 17124 1 1 91 ARG HE H -3.103 -5.716 -12.431 1.00 . A A . 91 ARG HE 1 1
9 17125 1 1 91 ARG HG2 H -5.391 -4.149 -9.898 1.00 . A A . 91 ARG HG2 1 1
9 17126 1 1 91 ARG HG3 H -3.910 -3.836 -10.804 1.00 . A A . 91 ARG HG3 1 1
9 17127 1 1 91 ARG HH11 H -4.942 -8.037 -10.538 1.00 . A A . 91 ARG HH11 1 1
9 17128 1 1 91 ARG HH12 H -3.975 -9.393 -11.045 1.00 . A A . 91 ARG HH12 1 1
9 17129 1 1 91 ARG HH21 H -1.819 -7.490 -13.055 1.00 . A A . 91 ARG HH21 1 1
9 17130 1 1 91 ARG HH22 H -2.168 -9.081 -12.441 1.00 . A A . 91 ARG HH22 1 1
9 17131 1 1 91 ARG N N -2.968 -4.874 -6.788 1.00 . A A . 91 ARG N 1 1
9 17132 1 1 91 ARG NE N -3.702 -6.301 -11.900 1.00 . A A . 91 ARG NE 1 1
9 17133 1 1 91 ARG NH1 N -4.168 -8.406 -11.074 1.00 . A A . 91 ARG NH1 1 1
9 17134 1 1 91 ARG NH2 N -2.391 -8.094 -12.497 1.00 . A A . 91 ARG NH2 1 1
9 17135 1 1 91 ARG O O -5.932 -3.253 -7.575 1.00 . A A . 91 ARG O 1 1
9 17136 1 1 92 GLU C C -7.453 -4.561 -5.394 1.00 . A A . 92 GLU C 1 1
9 17137 1 1 92 GLU CA C -7.157 -5.517 -6.538 1.00 . A A . 92 GLU CA 1 1
9 17138 1 1 92 GLU CB C -7.488 -6.953 -6.120 1.00 . A A . 92 GLU CB 1 1
9 17139 1 1 92 GLU CD C -6.256 -8.134 -8.001 1.00 . A A . 92 GLU CD 1 1
9 17140 1 1 92 GLU CG C -7.575 -7.942 -7.275 1.00 . A A . 92 GLU CG 1 1
9 17141 1 1 92 GLU H H -5.168 -6.179 -6.831 1.00 . A A . 92 GLU H 1 1
9 17142 1 1 92 GLU HA H -7.770 -5.247 -7.386 1.00 . A A . 92 GLU HA 1 1
9 17143 1 1 92 GLU HB2 H -6.723 -7.298 -5.440 1.00 . A A . 92 GLU HB2 1 1
9 17144 1 1 92 GLU HB3 H -8.437 -6.953 -5.604 1.00 . A A . 92 GLU HB3 1 1
9 17145 1 1 92 GLU HG2 H -7.896 -8.896 -6.885 1.00 . A A . 92 GLU HG2 1 1
9 17146 1 1 92 GLU HG3 H -8.309 -7.582 -7.982 1.00 . A A . 92 GLU HG3 1 1
9 17147 1 1 92 GLU N N -5.760 -5.405 -6.939 1.00 . A A . 92 GLU N 1 1
9 17148 1 1 92 GLU O O -8.496 -3.908 -5.363 1.00 . A A . 92 GLU O 1 1
9 17149 1 1 92 GLU OE1 O -5.319 -8.708 -7.403 1.00 . A A . 92 GLU OE1 1 1
9 17150 1 1 92 GLU OE2 O -6.149 -7.714 -9.170 1.00 . A A . 92 GLU OE2 1 1
9 17151 1 1 93 THR C C -6.690 -2.134 -3.795 1.00 . A A . 93 THR C 1 1
9 17152 1 1 93 THR CA C -6.627 -3.587 -3.329 1.00 . A A . 93 THR CA 1 1
9 17153 1 1 93 THR CB C -5.403 -3.755 -2.416 1.00 . A A . 93 THR CB 1 1
9 17154 1 1 93 THR CG2 C -5.645 -3.126 -1.058 1.00 . A A . 93 THR CG2 1 1
9 17155 1 1 93 THR H H -5.716 -5.041 -4.546 1.00 . A A . 93 THR H 1 1
9 17156 1 1 93 THR HA H -7.523 -3.837 -2.774 1.00 . A A . 93 THR HA 1 1
9 17157 1 1 93 THR HB H -4.563 -3.256 -2.878 1.00 . A A . 93 THR HB 1 1
9 17158 1 1 93 THR HG1 H -5.868 -5.625 -1.961 1.00 . A A . 93 THR HG1 1 1
9 17159 1 1 93 THR HG21 H -6.501 -3.591 -0.595 1.00 . A A . 93 THR HG21 1 1
9 17160 1 1 93 THR HG22 H -5.831 -2.067 -1.180 1.00 . A A . 93 THR HG22 1 1
9 17161 1 1 93 THR HG23 H -4.775 -3.269 -0.435 1.00 . A A . 93 THR HG23 1 1
9 17162 1 1 93 THR N N -6.515 -4.479 -4.465 1.00 . A A . 93 THR N 1 1
9 17163 1 1 93 THR O O -7.592 -1.381 -3.426 1.00 . A A . 93 THR O 1 1
9 17164 1 1 93 THR OG1 O -5.090 -5.147 -2.264 1.00 . A A . 93 THR OG1 1 1
9 17165 1 1 94 ASP C C -6.843 0.024 -5.907 1.00 . A A . 94 ASP C 1 1
9 17166 1 1 94 ASP CA C -5.598 -0.411 -5.143 1.00 . A A . 94 ASP CA 1 1
9 17167 1 1 94 ASP CB C -4.372 -0.323 -6.051 1.00 . A A . 94 ASP CB 1 1
9 17168 1 1 94 ASP CG C -4.316 0.974 -6.818 1.00 . A A . 94 ASP CG 1 1
9 17169 1 1 94 ASP H H -5.068 -2.443 -4.916 1.00 . A A . 94 ASP H 1 1
9 17170 1 1 94 ASP HA H -5.458 0.249 -4.302 1.00 . A A . 94 ASP HA 1 1
9 17171 1 1 94 ASP HB2 H -3.479 -0.403 -5.449 1.00 . A A . 94 ASP HB2 1 1
9 17172 1 1 94 ASP HB3 H -4.397 -1.139 -6.759 1.00 . A A . 94 ASP HB3 1 1
9 17173 1 1 94 ASP N N -5.727 -1.768 -4.631 1.00 . A A . 94 ASP N 1 1
9 17174 1 1 94 ASP O O -7.324 1.149 -5.746 1.00 . A A . 94 ASP O 1 1
9 17175 1 1 94 ASP OD1 O -4.325 2.047 -6.183 1.00 . A A . 94 ASP OD1 1 1
9 17176 1 1 94 ASP OD2 O -4.235 0.929 -8.059 1.00 . A A . 94 ASP OD2 1 1
9 17177 1 1 95 GLU C C -9.735 -0.316 -6.565 1.00 . A A . 95 GLU C 1 1
9 17178 1 1 95 GLU CA C -8.565 -0.585 -7.500 1.00 . A A . 95 GLU CA 1 1
9 17179 1 1 95 GLU CB C -8.897 -1.751 -8.433 1.00 . A A . 95 GLU CB 1 1
9 17180 1 1 95 GLU CD C -8.084 -0.669 -10.550 1.00 . A A . 95 GLU CD 1 1
9 17181 1 1 95 GLU CG C -7.960 -1.857 -9.622 1.00 . A A . 95 GLU CG 1 1
9 17182 1 1 95 GLU H H -6.904 -1.732 -6.860 1.00 . A A . 95 GLU H 1 1
9 17183 1 1 95 GLU HA H -8.386 0.302 -8.092 1.00 . A A . 95 GLU HA 1 1
9 17184 1 1 95 GLU HB2 H -8.843 -2.673 -7.875 1.00 . A A . 95 GLU HB2 1 1
9 17185 1 1 95 GLU HB3 H -9.903 -1.623 -8.805 1.00 . A A . 95 GLU HB3 1 1
9 17186 1 1 95 GLU HG2 H -6.944 -1.913 -9.262 1.00 . A A . 95 GLU HG2 1 1
9 17187 1 1 95 GLU HG3 H -8.196 -2.755 -10.175 1.00 . A A . 95 GLU HG3 1 1
9 17188 1 1 95 GLU N N -7.356 -0.865 -6.744 1.00 . A A . 95 GLU N 1 1
9 17189 1 1 95 GLU O O -10.466 0.656 -6.749 1.00 . A A . 95 GLU O 1 1
9 17190 1 1 95 GLU OE1 O -7.381 0.338 -10.326 1.00 . A A . 95 GLU OE1 1 1
9 17191 1 1 95 GLU OE2 O -8.878 -0.736 -11.511 1.00 . A A . 95 GLU OE2 1 1
9 17192 1 1 96 PHE C C -10.943 0.252 -3.827 1.00 . A A . 96 PHE C 1 1
9 17193 1 1 96 PHE CA C -10.988 -1.063 -4.602 1.00 . A A . 96 PHE CA 1 1
9 17194 1 1 96 PHE CB C -10.954 -2.250 -3.635 1.00 . A A . 96 PHE CB 1 1
9 17195 1 1 96 PHE CD1 C -13.370 -2.346 -2.950 1.00 . A A . 96 PHE CD1 1 1
9 17196 1 1 96 PHE CD2 C -11.718 -2.089 -1.249 1.00 . A A . 96 PHE CD2 1 1
9 17197 1 1 96 PHE CE1 C -14.364 -2.332 -1.989 1.00 . A A . 96 PHE CE1 1 1
9 17198 1 1 96 PHE CE2 C -12.708 -2.075 -0.286 1.00 . A A . 96 PHE CE2 1 1
9 17199 1 1 96 PHE CG C -12.036 -2.223 -2.592 1.00 . A A . 96 PHE CG 1 1
9 17200 1 1 96 PHE CZ C -14.033 -2.196 -0.657 1.00 . A A . 96 PHE CZ 1 1
9 17201 1 1 96 PHE H H -9.213 -1.875 -5.423 1.00 . A A . 96 PHE H 1 1
9 17202 1 1 96 PHE HA H -11.907 -1.101 -5.167 1.00 . A A . 96 PHE HA 1 1
9 17203 1 1 96 PHE HB2 H -11.063 -3.164 -4.197 1.00 . A A . 96 PHE HB2 1 1
9 17204 1 1 96 PHE HB3 H -10.001 -2.260 -3.124 1.00 . A A . 96 PHE HB3 1 1
9 17205 1 1 96 PHE HD1 H -13.630 -2.450 -3.992 1.00 . A A . 96 PHE HD1 1 1
9 17206 1 1 96 PHE HD2 H -10.681 -1.993 -0.959 1.00 . A A . 96 PHE HD2 1 1
9 17207 1 1 96 PHE HE1 H -15.399 -2.427 -2.282 1.00 . A A . 96 PHE HE1 1 1
9 17208 1 1 96 PHE HE2 H -12.446 -1.968 0.757 1.00 . A A . 96 PHE HE2 1 1
9 17209 1 1 96 PHE HZ H -14.809 -2.186 0.095 1.00 . A A . 96 PHE HZ 1 1
9 17210 1 1 96 PHE N N -9.879 -1.161 -5.547 1.00 . A A . 96 PHE N 1 1
9 17211 1 1 96 PHE O O -11.949 0.950 -3.709 1.00 . A A . 96 PHE O 1 1
9 17212 1 1 97 PHE C C -9.814 3.053 -3.416 1.00 . A A . 97 PHE C 1 1
9 17213 1 1 97 PHE CA C -9.614 1.818 -2.544 1.00 . A A . 97 PHE CA 1 1
9 17214 1 1 97 PHE CB C -8.250 1.854 -1.855 1.00 . A A . 97 PHE CB 1 1
9 17215 1 1 97 PHE CD1 C -8.700 1.590 0.593 1.00 . A A . 97 PHE CD1 1 1
9 17216 1 1 97 PHE CD2 C -7.691 -0.228 -0.567 1.00 . A A . 97 PHE CD2 1 1
9 17217 1 1 97 PHE CE1 C -8.672 0.862 1.766 1.00 . A A . 97 PHE CE1 1 1
9 17218 1 1 97 PHE CE2 C -7.660 -0.961 0.602 1.00 . A A . 97 PHE CE2 1 1
9 17219 1 1 97 PHE CG C -8.211 1.054 -0.585 1.00 . A A . 97 PHE CG 1 1
9 17220 1 1 97 PHE CZ C -8.150 -0.416 1.771 1.00 . A A . 97 PHE CZ 1 1
9 17221 1 1 97 PHE H H -9.004 -0.004 -3.435 1.00 . A A . 97 PHE H 1 1
9 17222 1 1 97 PHE HA H -10.379 1.820 -1.783 1.00 . A A . 97 PHE HA 1 1
9 17223 1 1 97 PHE HB2 H -7.502 1.453 -2.524 1.00 . A A . 97 PHE HB2 1 1
9 17224 1 1 97 PHE HB3 H -8.001 2.876 -1.612 1.00 . A A . 97 PHE HB3 1 1
9 17225 1 1 97 PHE HD1 H -9.108 2.591 0.590 1.00 . A A . 97 PHE HD1 1 1
9 17226 1 1 97 PHE HD2 H -7.306 -0.656 -1.480 1.00 . A A . 97 PHE HD2 1 1
9 17227 1 1 97 PHE HE1 H -9.055 1.293 2.680 1.00 . A A . 97 PHE HE1 1 1
9 17228 1 1 97 PHE HE2 H -7.252 -1.961 0.601 1.00 . A A . 97 PHE HE2 1 1
9 17229 1 1 97 PHE HZ H -8.126 -0.988 2.686 1.00 . A A . 97 PHE HZ 1 1
9 17230 1 1 97 PHE N N -9.775 0.591 -3.308 1.00 . A A . 97 PHE N 1 1
9 17231 1 1 97 PHE O O -10.450 4.014 -2.993 1.00 . A A . 97 PHE O 1 1
9 17232 1 1 98 LYS C C -10.910 4.358 -5.949 1.00 . A A . 98 LYS C 1 1
9 17233 1 1 98 LYS CA C -9.454 4.154 -5.550 1.00 . A A . 98 LYS CA 1 1
9 17234 1 1 98 LYS CB C -8.596 3.991 -6.806 1.00 . A A . 98 LYS CB 1 1
9 17235 1 1 98 LYS CD C -6.580 4.874 -8.033 1.00 . A A . 98 LYS CD 1 1
9 17236 1 1 98 LYS CE C -5.691 3.732 -8.499 1.00 . A A . 98 LYS CE 1 1
9 17237 1 1 98 LYS CG C -7.209 4.600 -6.672 1.00 . A A . 98 LYS CG 1 1
9 17238 1 1 98 LYS H H -8.799 2.228 -4.935 1.00 . A A . 98 LYS H 1 1
9 17239 1 1 98 LYS HA H -9.122 5.037 -5.021 1.00 . A A . 98 LYS HA 1 1
9 17240 1 1 98 LYS HB2 H -8.485 2.938 -7.018 1.00 . A A . 98 LYS HB2 1 1
9 17241 1 1 98 LYS HB3 H -9.095 4.464 -7.638 1.00 . A A . 98 LYS HB3 1 1
9 17242 1 1 98 LYS HD2 H -7.366 5.020 -8.757 1.00 . A A . 98 LYS HD2 1 1
9 17243 1 1 98 LYS HD3 H -5.984 5.774 -7.965 1.00 . A A . 98 LYS HD3 1 1
9 17244 1 1 98 LYS HE2 H -5.316 3.967 -9.483 1.00 . A A . 98 LYS HE2 1 1
9 17245 1 1 98 LYS HE3 H -4.861 3.639 -7.813 1.00 . A A . 98 LYS HE3 1 1
9 17246 1 1 98 LYS HG2 H -7.284 5.529 -6.128 1.00 . A A . 98 LYS HG2 1 1
9 17247 1 1 98 LYS HG3 H -6.579 3.911 -6.130 1.00 . A A . 98 LYS HG3 1 1
9 17248 1 1 98 LYS HZ1 H -7.143 2.463 -9.301 1.00 . A A . 98 LYS HZ1 1 1
9 17249 1 1 98 LYS HZ2 H -6.866 2.235 -7.646 1.00 . A A . 98 LYS HZ2 1 1
9 17250 1 1 98 LYS HZ3 H -5.741 1.664 -8.773 1.00 . A A . 98 LYS HZ3 1 1
9 17251 1 1 98 LYS N N -9.299 3.022 -4.640 1.00 . A A . 98 LYS N 1 1
9 17252 1 1 98 LYS NZ N -6.413 2.436 -8.560 1.00 . A A . 98 LYS NZ 1 1
9 17253 1 1 98 LYS O O -11.406 5.485 -5.944 1.00 . A A . 98 LYS O 1 1
9 17254 1 1 99 LYS C C -13.916 3.757 -5.601 1.00 . A A . 99 LYS C 1 1
9 17255 1 1 99 LYS CA C -12.982 3.358 -6.739 1.00 . A A . 99 LYS CA 1 1
9 17256 1 1 99 LYS CB C -13.435 2.028 -7.345 1.00 . A A . 99 LYS CB 1 1
9 17257 1 1 99 LYS CD C -13.896 -0.417 -6.993 1.00 . A A . 99 LYS CD 1 1
9 17258 1 1 99 LYS CE C -15.236 -0.258 -7.691 1.00 . A A . 99 LYS CE 1 1
9 17259 1 1 99 LYS CG C -13.437 0.877 -6.353 1.00 . A A . 99 LYS CG 1 1
9 17260 1 1 99 LYS H H -11.168 2.390 -6.209 1.00 . A A . 99 LYS H 1 1
9 17261 1 1 99 LYS HA H -13.025 4.121 -7.502 1.00 . A A . 99 LYS HA 1 1
9 17262 1 1 99 LYS HB2 H -14.438 2.143 -7.733 1.00 . A A . 99 LYS HB2 1 1
9 17263 1 1 99 LYS HB3 H -12.772 1.771 -8.158 1.00 . A A . 99 LYS HB3 1 1
9 17264 1 1 99 LYS HD2 H -13.160 -0.731 -7.715 1.00 . A A . 99 LYS HD2 1 1
9 17265 1 1 99 LYS HD3 H -13.991 -1.164 -6.221 1.00 . A A . 99 LYS HD3 1 1
9 17266 1 1 99 LYS HE2 H -15.989 -0.038 -6.950 1.00 . A A . 99 LYS HE2 1 1
9 17267 1 1 99 LYS HE3 H -15.169 0.563 -8.389 1.00 . A A . 99 LYS HE3 1 1
9 17268 1 1 99 LYS HG2 H -12.430 0.740 -5.988 1.00 . A A . 99 LYS HG2 1 1
9 17269 1 1 99 LYS HG3 H -14.087 1.118 -5.527 1.00 . A A . 99 LYS HG3 1 1
9 17270 1 1 99 LYS HZ1 H -16.545 -1.346 -8.899 1.00 . A A . 99 LYS HZ1 1 1
9 17271 1 1 99 LYS HZ2 H -15.710 -2.293 -7.766 1.00 . A A . 99 LYS HZ2 1 1
9 17272 1 1 99 LYS HZ3 H -14.908 -1.720 -9.148 1.00 . A A . 99 LYS HZ3 1 1
9 17273 1 1 99 LYS N N -11.599 3.272 -6.278 1.00 . A A . 99 LYS N 1 1
9 17274 1 1 99 LYS NZ N -15.628 -1.489 -8.427 1.00 . A A . 99 LYS NZ 1 1
9 17275 1 1 99 LYS O O -14.971 4.343 -5.833 1.00 . A A . 99 LYS O 1 1
9 17276 1 1 100 CYS C C -13.895 5.114 -2.624 1.00 . A A . 100 CYS C 1 1
9 17277 1 1 100 CYS CA C -14.333 3.771 -3.216 1.00 . A A . 100 CYS CA 1 1
9 17278 1 1 100 CYS CB C -14.231 2.657 -2.165 1.00 . A A . 100 CYS CB 1 1
9 17279 1 1 100 CYS H H -12.674 2.966 -4.248 1.00 . A A . 100 CYS H 1 1
9 17280 1 1 100 CYS HA H -15.357 3.847 -3.548 1.00 . A A . 100 CYS HA 1 1
9 17281 1 1 100 CYS HB2 H -14.348 1.701 -2.652 1.00 . A A . 100 CYS HB2 1 1
9 17282 1 1 100 CYS HB3 H -13.257 2.701 -1.698 1.00 . A A . 100 CYS HB3 1 1
9 17283 1 1 100 CYS HG H -16.668 2.757 -1.434 1.00 . A A . 100 CYS HG 1 1
9 17284 1 1 100 CYS N N -13.522 3.440 -4.375 1.00 . A A . 100 CYS N 1 1
9 17285 1 1 100 CYS O O -14.503 5.629 -1.683 1.00 . A A . 100 CYS O 1 1
9 17286 1 1 100 CYS SG S -15.472 2.755 -0.855 1.00 . A A . 100 CYS SG 1 1
9 17287 1 1 101 ARG C C -11.766 6.823 -1.311 1.00 . A A . 101 ARG C 1 1
9 17288 1 1 101 ARG CA C -12.229 6.933 -2.763 1.00 . A A . 101 ARG CA 1 1
9 17289 1 1 101 ARG CB C -13.193 8.118 -2.919 1.00 . A A . 101 ARG CB 1 1
9 17290 1 1 101 ARG CD C -15.103 7.864 -4.536 1.00 . A A . 101 ARG CD 1 1
9 17291 1 1 101 ARG CG C -13.676 8.354 -4.344 1.00 . A A . 101 ARG CG 1 1
9 17292 1 1 101 ARG CZ C -17.252 8.081 -3.329 1.00 . A A . 101 ARG CZ 1 1
9 17293 1 1 101 ARG H H -12.440 5.223 -3.992 1.00 . A A . 101 ARG H 1 1
9 17294 1 1 101 ARG HA H -11.360 7.114 -3.380 1.00 . A A . 101 ARG HA 1 1
9 17295 1 1 101 ARG HB2 H -14.058 7.943 -2.297 1.00 . A A . 101 ARG HB2 1 1
9 17296 1 1 101 ARG HB3 H -12.696 9.015 -2.580 1.00 . A A . 101 ARG HB3 1 1
9 17297 1 1 101 ARG HD2 H -15.421 8.096 -5.542 1.00 . A A . 101 ARG HD2 1 1
9 17298 1 1 101 ARG HD3 H -15.130 6.795 -4.385 1.00 . A A . 101 ARG HD3 1 1
9 17299 1 1 101 ARG HE H -15.673 9.286 -3.089 1.00 . A A . 101 ARG HE 1 1
9 17300 1 1 101 ARG HG2 H -13.639 9.412 -4.558 1.00 . A A . 101 ARG HG2 1 1
9 17301 1 1 101 ARG HG3 H -13.027 7.823 -5.025 1.00 . A A . 101 ARG HG3 1 1
9 17302 1 1 101 ARG HH11 H -17.243 6.623 -4.741 1.00 . A A . 101 ARG HH11 1 1
9 17303 1 1 101 ARG HH12 H -18.709 6.754 -3.810 1.00 . A A . 101 ARG HH12 1 1
9 17304 1 1 101 ARG HH21 H -17.589 9.480 -1.897 1.00 . A A . 101 ARG HH21 1 1
9 17305 1 1 101 ARG HH22 H -18.902 8.380 -2.185 1.00 . A A . 101 ARG HH22 1 1
9 17306 1 1 101 ARG N N -12.834 5.677 -3.216 1.00 . A A . 101 ARG N 1 1
9 17307 1 1 101 ARG NE N -16.018 8.503 -3.587 1.00 . A A . 101 ARG NE 1 1
9 17308 1 1 101 ARG NH1 N -17.777 7.075 -4.014 1.00 . A A . 101 ARG NH1 1 1
9 17309 1 1 101 ARG NH2 N -17.974 8.698 -2.399 1.00 . A A . 101 ARG NH2 1 1
9 17310 1 1 101 ARG O O -12.035 7.700 -0.492 1.00 . A A . 101 ARG O 1 1
9 17311 1 1 102 VAL C C -9.069 5.347 0.343 1.00 . A A . 102 VAL C 1 1
9 17312 1 1 102 VAL CA C -10.585 5.499 0.349 1.00 . A A . 102 VAL CA 1 1
9 17313 1 1 102 VAL CB C -11.210 4.223 0.961 1.00 . A A . 102 VAL CB 1 1
9 17314 1 1 102 VAL CG1 C -10.763 4.030 2.401 1.00 . A A . 102 VAL CG1 1 1
9 17315 1 1 102 VAL CG2 C -12.725 4.268 0.876 1.00 . A A . 102 VAL CG2 1 1
9 17316 1 1 102 VAL H H -10.865 5.084 -1.709 1.00 . A A . 102 VAL H 1 1
9 17317 1 1 102 VAL HA H -10.857 6.344 0.962 1.00 . A A . 102 VAL HA 1 1
9 17318 1 1 102 VAL HB H -10.867 3.374 0.389 1.00 . A A . 102 VAL HB 1 1
9 17319 1 1 102 VAL HG11 H -11.201 3.125 2.794 1.00 . A A . 102 VAL HG11 1 1
9 17320 1 1 102 VAL HG12 H -11.085 4.873 2.994 1.00 . A A . 102 VAL HG12 1 1
9 17321 1 1 102 VAL HG13 H -9.687 3.954 2.435 1.00 . A A . 102 VAL HG13 1 1
9 17322 1 1 102 VAL HG21 H -13.139 3.380 1.330 1.00 . A A . 102 VAL HG21 1 1
9 17323 1 1 102 VAL HG22 H -13.025 4.315 -0.159 1.00 . A A . 102 VAL HG22 1 1
9 17324 1 1 102 VAL HG23 H -13.089 5.142 1.397 1.00 . A A . 102 VAL HG23 1 1
9 17325 1 1 102 VAL N N -11.072 5.739 -1.003 1.00 . A A . 102 VAL N 1 1
9 17326 1 1 102 VAL O O -8.506 4.713 -0.547 1.00 . A A . 102 VAL O 1 1
9 17327 1 1 103 ILE C C -6.682 4.569 2.361 1.00 . A A . 103 ILE C 1 1
9 17328 1 1 103 ILE CA C -6.976 5.782 1.475 1.00 . A A . 103 ILE CA 1 1
9 17329 1 1 103 ILE CB C -6.320 7.045 2.083 1.00 . A A . 103 ILE CB 1 1
9 17330 1 1 103 ILE CD1 C -5.881 9.520 1.654 1.00 . A A . 103 ILE CD1 1 1
9 17331 1 1 103 ILE CG1 C -6.534 8.248 1.159 1.00 . A A . 103 ILE CG1 1 1
9 17332 1 1 103 ILE CG2 C -4.834 6.814 2.327 1.00 . A A . 103 ILE CG2 1 1
9 17333 1 1 103 ILE H H -8.904 6.522 1.949 1.00 . A A . 103 ILE H 1 1
9 17334 1 1 103 ILE HA H -6.550 5.613 0.497 1.00 . A A . 103 ILE HA 1 1
9 17335 1 1 103 ILE HB H -6.790 7.243 3.034 1.00 . A A . 103 ILE HB 1 1
9 17336 1 1 103 ILE HD11 H -4.814 9.371 1.731 1.00 . A A . 103 ILE HD11 1 1
9 17337 1 1 103 ILE HD12 H -6.279 9.775 2.626 1.00 . A A . 103 ILE HD12 1 1
9 17338 1 1 103 ILE HD13 H -6.083 10.323 0.960 1.00 . A A . 103 ILE HD13 1 1
9 17339 1 1 103 ILE HG12 H -6.120 8.024 0.188 1.00 . A A . 103 ILE HG12 1 1
9 17340 1 1 103 ILE HG13 H -7.594 8.434 1.060 1.00 . A A . 103 ILE HG13 1 1
9 17341 1 1 103 ILE HG21 H -4.344 6.594 1.389 1.00 . A A . 103 ILE HG21 1 1
9 17342 1 1 103 ILE HG22 H -4.706 5.983 3.004 1.00 . A A . 103 ILE HG22 1 1
9 17343 1 1 103 ILE HG23 H -4.397 7.703 2.759 1.00 . A A . 103 ILE HG23 1 1
9 17344 1 1 103 ILE N N -8.412 5.947 1.319 1.00 . A A . 103 ILE N 1 1
9 17345 1 1 103 ILE O O -7.205 4.459 3.472 1.00 . A A . 103 ILE O 1 1
9 17346 1 1 104 PRO C C -4.693 2.785 3.884 1.00 . A A . 104 PRO C 1 1
9 17347 1 1 104 PRO CA C -5.466 2.432 2.617 1.00 . A A . 104 PRO CA 1 1
9 17348 1 1 104 PRO CB C -4.569 1.660 1.642 1.00 . A A . 104 PRO CB 1 1
9 17349 1 1 104 PRO CD C -5.263 3.651 0.520 1.00 . A A . 104 PRO CD 1 1
9 17350 1 1 104 PRO CG C -4.884 2.217 0.295 1.00 . A A . 104 PRO CG 1 1
9 17351 1 1 104 PRO HA H -6.322 1.828 2.878 1.00 . A A . 104 PRO HA 1 1
9 17352 1 1 104 PRO HB2 H -3.532 1.816 1.902 1.00 . A A . 104 PRO HB2 1 1
9 17353 1 1 104 PRO HB3 H -4.802 0.606 1.695 1.00 . A A . 104 PRO HB3 1 1
9 17354 1 1 104 PRO HD2 H -4.386 4.283 0.498 1.00 . A A . 104 PRO HD2 1 1
9 17355 1 1 104 PRO HD3 H -5.984 3.972 -0.218 1.00 . A A . 104 PRO HD3 1 1
9 17356 1 1 104 PRO HG2 H -4.013 2.154 -0.342 1.00 . A A . 104 PRO HG2 1 1
9 17357 1 1 104 PRO HG3 H -5.709 1.675 -0.141 1.00 . A A . 104 PRO HG3 1 1
9 17358 1 1 104 PRO N N -5.863 3.627 1.862 1.00 . A A . 104 PRO N 1 1
9 17359 1 1 104 PRO O O -4.056 3.835 3.959 1.00 . A A . 104 PRO O 1 1
9 17360 1 1 105 SER C C -3.947 0.907 6.971 1.00 . A A . 105 SER C 1 1
9 17361 1 1 105 SER CA C -4.115 2.182 6.154 1.00 . A A . 105 SER CA 1 1
9 17362 1 1 105 SER CB C -4.952 3.198 6.933 1.00 . A A . 105 SER CB 1 1
9 17363 1 1 105 SER H H -5.194 1.049 4.738 1.00 . A A . 105 SER H 1 1
9 17364 1 1 105 SER HA H -3.141 2.605 5.961 1.00 . A A . 105 SER HA 1 1
9 17365 1 1 105 SER HB2 H -4.518 3.343 7.913 1.00 . A A . 105 SER HB2 1 1
9 17366 1 1 105 SER HB3 H -4.961 4.138 6.402 1.00 . A A . 105 SER HB3 1 1
9 17367 1 1 105 SER HG H -6.725 3.270 7.786 1.00 . A A . 105 SER HG 1 1
9 17368 1 1 105 SER N N -4.742 1.905 4.874 1.00 . A A . 105 SER N 1 1
9 17369 1 1 105 SER O O -4.539 -0.128 6.641 1.00 . A A . 105 SER O 1 1
9 17370 1 1 105 SER OG O -6.289 2.745 7.087 1.00 . A A . 105 SER OG 1 1
9 17371 1 1 106 GLN C C -4.231 -0.638 9.545 1.00 . A A . 106 GLN C 1 1
9 17372 1 1 106 GLN CA C -2.921 -0.121 8.949 1.00 . A A . 106 GLN CA 1 1
9 17373 1 1 106 GLN CB C -1.975 0.303 10.072 1.00 . A A . 106 GLN CB 1 1
9 17374 1 1 106 GLN CD C 0.295 1.202 10.722 1.00 . A A . 106 GLN CD 1 1
9 17375 1 1 106 GLN CG C -0.587 0.697 9.595 1.00 . A A . 106 GLN CG 1 1
9 17376 1 1 106 GLN H H -2.693 1.850 8.204 1.00 . A A . 106 GLN H 1 1
9 17377 1 1 106 GLN HA H -2.458 -0.917 8.383 1.00 . A A . 106 GLN HA 1 1
9 17378 1 1 106 GLN HB2 H -2.406 1.146 10.586 1.00 . A A . 106 GLN HB2 1 1
9 17379 1 1 106 GLN HB3 H -1.871 -0.517 10.767 1.00 . A A . 106 GLN HB3 1 1
9 17380 1 1 106 GLN HE21 H -1.285 1.947 11.665 1.00 . A A . 106 GLN HE21 1 1
9 17381 1 1 106 GLN HE22 H 0.232 2.164 12.465 1.00 . A A . 106 GLN HE22 1 1
9 17382 1 1 106 GLN HG2 H -0.117 -0.166 9.146 1.00 . A A . 106 GLN HG2 1 1
9 17383 1 1 106 GLN HG3 H -0.684 1.479 8.856 1.00 . A A . 106 GLN HG3 1 1
9 17384 1 1 106 GLN N N -3.155 0.997 8.034 1.00 . A A . 106 GLN N 1 1
9 17385 1 1 106 GLN NE2 N -0.314 1.837 11.714 1.00 . A A . 106 GLN NE2 1 1
9 17386 1 1 106 GLN O O -4.353 -1.818 9.867 1.00 . A A . 106 GLN O 1 1
9 17387 1 1 106 GLN OE1 O 1.514 1.032 10.696 1.00 . A A . 106 GLN OE1 1 1
9 17388 1 1 107 GLU C C -7.170 -1.198 9.414 1.00 . A A . 107 GLU C 1 1
9 17389 1 1 107 GLU CA C -6.516 -0.091 10.235 1.00 . A A . 107 GLU CA 1 1
9 17390 1 1 107 GLU CB C -7.422 1.138 10.204 1.00 . A A . 107 GLU CB 1 1
9 17391 1 1 107 GLU CD C -7.491 3.650 10.269 1.00 . A A . 107 GLU CD 1 1
9 17392 1 1 107 GLU CG C -6.758 2.404 10.712 1.00 . A A . 107 GLU CG 1 1
9 17393 1 1 107 GLU H H -5.040 1.181 9.397 1.00 . A A . 107 GLU H 1 1
9 17394 1 1 107 GLU HA H -6.386 -0.421 11.255 1.00 . A A . 107 GLU HA 1 1
9 17395 1 1 107 GLU HB2 H -7.737 1.307 9.185 1.00 . A A . 107 GLU HB2 1 1
9 17396 1 1 107 GLU HB3 H -8.294 0.945 10.811 1.00 . A A . 107 GLU HB3 1 1
9 17397 1 1 107 GLU HG2 H -6.738 2.378 11.792 1.00 . A A . 107 GLU HG2 1 1
9 17398 1 1 107 GLU HG3 H -5.747 2.442 10.333 1.00 . A A . 107 GLU HG3 1 1
9 17399 1 1 107 GLU N N -5.207 0.255 9.678 1.00 . A A . 107 GLU N 1 1
9 17400 1 1 107 GLU O O -7.858 -2.070 9.942 1.00 . A A . 107 GLU O 1 1
9 17401 1 1 107 GLU OE1 O -7.230 4.126 9.143 1.00 . A A . 107 GLU OE1 1 1
9 17402 1 1 107 GLU OE2 O -8.332 4.159 11.036 1.00 . A A . 107 GLU OE2 1 1
9 17403 1 1 108 HIS C C -6.859 -3.464 7.261 1.00 . A A . 108 HIS C 1 1
9 17404 1 1 108 HIS CA C -7.515 -2.087 7.173 1.00 . A A . 108 HIS CA 1 1
9 17405 1 1 108 HIS CB C -7.425 -1.512 5.757 1.00 . A A . 108 HIS CB 1 1
9 17406 1 1 108 HIS CD2 C -9.645 -0.300 5.178 1.00 . A A . 108 HIS CD2 1 1
9 17407 1 1 108 HIS CE1 C -8.988 1.763 5.488 1.00 . A A . 108 HIS CE1 1 1
9 17408 1 1 108 HIS CG C -8.344 -0.344 5.547 1.00 . A A . 108 HIS CG 1 1
9 17409 1 1 108 HIS H H -6.280 -0.488 7.785 1.00 . A A . 108 HIS H 1 1
9 17410 1 1 108 HIS HA H -8.559 -2.188 7.438 1.00 . A A . 108 HIS HA 1 1
9 17411 1 1 108 HIS HB2 H -6.413 -1.177 5.576 1.00 . A A . 108 HIS HB2 1 1
9 17412 1 1 108 HIS HB3 H -7.679 -2.278 5.039 1.00 . A A . 108 HIS HB3 1 1
9 17413 1 1 108 HIS HD1 H -7.080 1.282 6.037 1.00 . A A . 108 HIS HD1 1 1
9 17414 1 1 108 HIS HD2 H -10.272 -1.150 4.950 1.00 . A A . 108 HIS HD2 1 1
9 17415 1 1 108 HIS HE1 H -8.980 2.841 5.550 1.00 . A A . 108 HIS HE1 1 1
9 17416 1 1 108 HIS HE2 H -10.965 1.334 5.197 1.00 . A A . 108 HIS HE2 1 1
9 17417 1 1 108 HIS N N -6.913 -1.159 8.117 1.00 . A A . 108 HIS N 1 1
9 17418 1 1 108 HIS ND1 N -7.962 0.970 5.732 1.00 . A A . 108 HIS ND1 1 1
9 17419 1 1 108 HIS NE2 N -10.025 1.020 5.150 1.00 . A A . 108 HIS NE2 1 1
9 17420 1 1 108 HIS O O -7.382 -4.450 6.741 1.00 . A A . 108 HIS O 1 1
9 17421 1 1 109 LEU C C -5.709 -5.613 9.194 1.00 . A A . 109 LEU C 1 1
9 17422 1 1 109 LEU CA C -5.006 -4.779 8.129 1.00 . A A . 109 LEU CA 1 1
9 17423 1 1 109 LEU CB C -3.564 -4.521 8.567 1.00 . A A . 109 LEU CB 1 1
9 17424 1 1 109 LEU CD1 C -1.349 -3.431 8.175 1.00 . A A . 109 LEU CD1 1 1
9 17425 1 1 109 LEU CD2 C -2.531 -4.566 6.294 1.00 . A A . 109 LEU CD2 1 1
9 17426 1 1 109 LEU CG C -2.703 -3.758 7.566 1.00 . A A . 109 LEU CG 1 1
9 17427 1 1 109 LEU H H -5.315 -2.690 8.274 1.00 . A A . 109 LEU H 1 1
9 17428 1 1 109 LEU HA H -5.002 -5.325 7.197 1.00 . A A . 109 LEU HA 1 1
9 17429 1 1 109 LEU HB2 H -3.588 -3.960 9.490 1.00 . A A . 109 LEU HB2 1 1
9 17430 1 1 109 LEU HB3 H -3.094 -5.474 8.759 1.00 . A A . 109 LEU HB3 1 1
9 17431 1 1 109 LEU HD11 H -1.488 -2.826 9.060 1.00 . A A . 109 LEU HD11 1 1
9 17432 1 1 109 LEU HD12 H -0.751 -2.885 7.459 1.00 . A A . 109 LEU HD12 1 1
9 17433 1 1 109 LEU HD13 H -0.840 -4.347 8.443 1.00 . A A . 109 LEU HD13 1 1
9 17434 1 1 109 LEU HD21 H -1.909 -4.018 5.601 1.00 . A A . 109 LEU HD21 1 1
9 17435 1 1 109 LEU HD22 H -3.498 -4.743 5.846 1.00 . A A . 109 LEU HD22 1 1
9 17436 1 1 109 LEU HD23 H -2.063 -5.512 6.526 1.00 . A A . 109 LEU HD23 1 1
9 17437 1 1 109 LEU HG H -3.192 -2.828 7.311 1.00 . A A . 109 LEU HG 1 1
9 17438 1 1 109 LEU N N -5.705 -3.518 7.915 1.00 . A A . 109 LEU N 1 1
9 17439 1 1 109 LEU O O -5.716 -6.841 9.132 1.00 . A A . 109 LEU O 1 1
9 17440 1 1 110 ASN C C -8.160 -6.374 10.944 1.00 . A A . 110 ASN C 1 1
9 17441 1 1 110 ASN CA C -6.905 -5.593 11.320 1.00 . A A . 110 ASN CA 1 1
9 17442 1 1 110 ASN CB C -7.230 -4.569 12.409 1.00 . A A . 110 ASN CB 1 1
9 17443 1 1 110 ASN CG C -7.843 -5.207 13.645 1.00 . A A . 110 ASN CG 1 1
9 17444 1 1 110 ASN H H -6.357 -3.953 10.099 1.00 . A A . 110 ASN H 1 1
9 17445 1 1 110 ASN HA H -6.175 -6.288 11.708 1.00 . A A . 110 ASN HA 1 1
9 17446 1 1 110 ASN HB2 H -6.322 -4.065 12.701 1.00 . A A . 110 ASN HB2 1 1
9 17447 1 1 110 ASN HB3 H -7.928 -3.845 12.017 1.00 . A A . 110 ASN HB3 1 1
9 17448 1 1 110 ASN HD21 H -6.034 -5.510 14.426 1.00 . A A . 110 ASN HD21 1 1
9 17449 1 1 110 ASN HD22 H -7.375 -6.033 15.387 1.00 . A A . 110 ASN HD22 1 1
9 17450 1 1 110 ASN N N -6.310 -4.930 10.163 1.00 . A A . 110 ASN N 1 1
9 17451 1 1 110 ASN ND2 N -7.002 -5.627 14.579 1.00 . A A . 110 ASN ND2 1 1
9 17452 1 1 110 ASN O O -8.413 -7.452 11.487 1.00 . A A . 110 ASN O 1 1
9 17453 1 1 110 ASN OD1 O -9.064 -5.328 13.757 1.00 . A A . 110 ASN OD1 1 1
9 17454 1 1 111 GLY C C -11.003 -5.769 8.625 1.00 . A A . 111 GLY C 1 1
9 17455 1 1 111 GLY CA C -10.160 -6.531 9.629 1.00 . A A . 111 GLY CA 1 1
9 17456 1 1 111 GLY H H -8.704 -4.989 9.602 1.00 . A A . 111 GLY H 1 1
9 17457 1 1 111 GLY HA2 H -9.895 -7.484 9.205 1.00 . A A . 111 GLY HA2 1 1
9 17458 1 1 111 GLY HA3 H -10.752 -6.703 10.516 1.00 . A A . 111 GLY HA3 1 1
9 17459 1 1 111 GLY N N -8.946 -5.842 10.018 1.00 . A A . 111 GLY N 1 1
9 17460 1 1 111 GLY O O -10.937 -6.045 7.429 1.00 . A A . 111 GLY O 1 1
9 17461 1 1 112 PRO C C -12.317 -3.321 7.113 1.00 . A A . 112 PRO C 1 1
9 17462 1 1 112 PRO CA C -12.843 -4.155 8.280 1.00 . A A . 112 PRO CA 1 1
9 17463 1 1 112 PRO CB C -13.580 -3.255 9.283 1.00 . A A . 112 PRO CB 1 1
9 17464 1 1 112 PRO CD C -11.746 -4.228 10.441 1.00 . A A . 112 PRO CD 1 1
9 17465 1 1 112 PRO CG C -13.146 -3.733 10.627 1.00 . A A . 112 PRO CG 1 1
9 17466 1 1 112 PRO HA H -13.534 -4.889 7.897 1.00 . A A . 112 PRO HA 1 1
9 17467 1 1 112 PRO HB2 H -13.295 -2.224 9.122 1.00 . A A . 112 PRO HB2 1 1
9 17468 1 1 112 PRO HB3 H -14.644 -3.363 9.152 1.00 . A A . 112 PRO HB3 1 1
9 17469 1 1 112 PRO HD2 H -11.042 -3.410 10.496 1.00 . A A . 112 PRO HD2 1 1
9 17470 1 1 112 PRO HD3 H -11.510 -4.987 11.171 1.00 . A A . 112 PRO HD3 1 1
9 17471 1 1 112 PRO HG2 H -13.171 -2.918 11.336 1.00 . A A . 112 PRO HG2 1 1
9 17472 1 1 112 PRO HG3 H -13.784 -4.539 10.953 1.00 . A A . 112 PRO HG3 1 1
9 17473 1 1 112 PRO N N -11.796 -4.795 9.089 1.00 . A A . 112 PRO N 1 1
9 17474 1 1 112 PRO O O -11.394 -2.512 7.262 1.00 . A A . 112 PRO O 1 1
9 17475 1 1 113 LEU C C -13.791 -1.650 4.699 1.00 . A A . 113 LEU C 1 1
9 17476 1 1 113 LEU CA C -12.696 -2.715 4.778 1.00 . A A . 113 LEU CA 1 1
9 17477 1 1 113 LEU CB C -12.712 -3.582 3.509 1.00 . A A . 113 LEU CB 1 1
9 17478 1 1 113 LEU CD1 C -11.644 -5.317 2.047 1.00 . A A . 113 LEU CD1 1 1
9 17479 1 1 113 LEU CD2 C -10.216 -3.869 3.503 1.00 . A A . 113 LEU CD2 1 1
9 17480 1 1 113 LEU CG C -11.556 -4.579 3.372 1.00 . A A . 113 LEU CG 1 1
9 17481 1 1 113 LEU H H -13.557 -4.279 5.887 1.00 . A A . 113 LEU H 1 1
9 17482 1 1 113 LEU HA H -11.733 -2.236 4.878 1.00 . A A . 113 LEU HA 1 1
9 17483 1 1 113 LEU HB2 H -13.639 -4.136 3.495 1.00 . A A . 113 LEU HB2 1 1
9 17484 1 1 113 LEU HB3 H -12.696 -2.927 2.651 1.00 . A A . 113 LEU HB3 1 1
9 17485 1 1 113 LEU HD11 H -11.566 -4.610 1.234 1.00 . A A . 113 LEU HD11 1 1
9 17486 1 1 113 LEU HD12 H -12.591 -5.834 1.986 1.00 . A A . 113 LEU HD12 1 1
9 17487 1 1 113 LEU HD13 H -10.839 -6.033 1.980 1.00 . A A . 113 LEU HD13 1 1
9 17488 1 1 113 LEU HD21 H -10.114 -3.140 2.711 1.00 . A A . 113 LEU HD21 1 1
9 17489 1 1 113 LEU HD22 H -9.418 -4.592 3.430 1.00 . A A . 113 LEU HD22 1 1
9 17490 1 1 113 LEU HD23 H -10.163 -3.370 4.458 1.00 . A A . 113 LEU HD23 1 1
9 17491 1 1 113 LEU HG H -11.627 -5.310 4.160 1.00 . A A . 113 LEU HG 1 1
9 17492 1 1 113 LEU N N -12.924 -3.539 5.954 1.00 . A A . 113 LEU N 1 1
9 17493 1 1 113 LEU O O -14.772 -1.733 5.438 1.00 . A A . 113 LEU O 1 1
9 17494 1 1 114 PRO C C -16.006 -0.237 3.210 1.00 . A A . 114 PRO C 1 1
9 17495 1 1 114 PRO CA C -14.678 0.382 3.634 1.00 . A A . 114 PRO CA 1 1
9 17496 1 1 114 PRO CB C -14.120 1.283 2.523 1.00 . A A . 114 PRO CB 1 1
9 17497 1 1 114 PRO CD C -12.451 -0.360 3.018 1.00 . A A . 114 PRO CD 1 1
9 17498 1 1 114 PRO CG C -12.974 0.536 1.935 1.00 . A A . 114 PRO CG 1 1
9 17499 1 1 114 PRO HA H -14.831 0.967 4.529 1.00 . A A . 114 PRO HA 1 1
9 17500 1 1 114 PRO HB2 H -14.888 1.466 1.787 1.00 . A A . 114 PRO HB2 1 1
9 17501 1 1 114 PRO HB3 H -13.796 2.221 2.951 1.00 . A A . 114 PRO HB3 1 1
9 17502 1 1 114 PRO HD2 H -12.057 -1.269 2.594 1.00 . A A . 114 PRO HD2 1 1
9 17503 1 1 114 PRO HD3 H -11.693 0.146 3.596 1.00 . A A . 114 PRO HD3 1 1
9 17504 1 1 114 PRO HG2 H -13.314 -0.051 1.094 1.00 . A A . 114 PRO HG2 1 1
9 17505 1 1 114 PRO HG3 H -12.209 1.230 1.621 1.00 . A A . 114 PRO HG3 1 1
9 17506 1 1 114 PRO N N -13.638 -0.629 3.835 1.00 . A A . 114 PRO N 1 1
9 17507 1 1 114 PRO O O -16.032 -1.239 2.492 1.00 . A A . 114 PRO O 1 1
9 17508 1 1 115 VAL C C -18.768 -1.350 4.244 1.00 . A A . 115 VAL C 1 1
9 17509 1 1 115 VAL CA C -18.455 -0.107 3.407 1.00 . A A . 115 VAL CA 1 1
9 17510 1 1 115 VAL CB C -18.712 -0.411 1.914 1.00 . A A . 115 VAL CB 1 1
9 17511 1 1 115 VAL CG1 C -20.120 -0.943 1.703 1.00 . A A . 115 VAL CG1 1 1
9 17512 1 1 115 VAL CG2 C -18.474 0.825 1.056 1.00 . A A . 115 VAL CG2 1 1
9 17513 1 1 115 VAL H H -16.983 1.197 4.193 1.00 . A A . 115 VAL H 1 1
9 17514 1 1 115 VAL HA H -19.135 0.678 3.704 1.00 . A A . 115 VAL HA 1 1
9 17515 1 1 115 VAL HB H -18.018 -1.174 1.608 1.00 . A A . 115 VAL HB 1 1
9 17516 1 1 115 VAL HG11 H -20.245 -1.860 2.259 1.00 . A A . 115 VAL HG11 1 1
9 17517 1 1 115 VAL HG12 H -20.280 -1.133 0.652 1.00 . A A . 115 VAL HG12 1 1
9 17518 1 1 115 VAL HG13 H -20.835 -0.212 2.051 1.00 . A A . 115 VAL HG13 1 1
9 17519 1 1 115 VAL HG21 H -17.453 1.154 1.172 1.00 . A A . 115 VAL HG21 1 1
9 17520 1 1 115 VAL HG22 H -19.144 1.615 1.367 1.00 . A A . 115 VAL HG22 1 1
9 17521 1 1 115 VAL HG23 H -18.659 0.585 0.020 1.00 . A A . 115 VAL HG23 1 1
9 17522 1 1 115 VAL N N -17.097 0.379 3.660 1.00 . A A . 115 VAL N 1 1
9 17523 1 1 115 VAL O O -18.124 -2.391 4.115 1.00 . A A . 115 VAL O 1 1
9 17524 1 1 116 PRO C C -20.927 -3.429 5.202 1.00 . A A . 116 PRO C 1 1
9 17525 1 1 116 PRO CA C -20.192 -2.347 5.986 1.00 . A A . 116 PRO CA 1 1
9 17526 1 1 116 PRO CB C -21.139 -1.690 7.003 1.00 . A A . 116 PRO CB 1 1
9 17527 1 1 116 PRO CD C -20.563 -0.038 5.369 1.00 . A A . 116 PRO CD 1 1
9 17528 1 1 116 PRO CG C -21.004 -0.218 6.792 1.00 . A A . 116 PRO CG 1 1
9 17529 1 1 116 PRO HA H -19.354 -2.789 6.503 1.00 . A A . 116 PRO HA 1 1
9 17530 1 1 116 PRO HB2 H -22.150 -2.020 6.819 1.00 . A A . 116 PRO HB2 1 1
9 17531 1 1 116 PRO HB3 H -20.843 -1.970 8.001 1.00 . A A . 116 PRO HB3 1 1
9 17532 1 1 116 PRO HD2 H -21.413 0.002 4.705 1.00 . A A . 116 PRO HD2 1 1
9 17533 1 1 116 PRO HD3 H -19.957 0.848 5.268 1.00 . A A . 116 PRO HD3 1 1
9 17534 1 1 116 PRO HG2 H -21.959 0.262 6.952 1.00 . A A . 116 PRO HG2 1 1
9 17535 1 1 116 PRO HG3 H -20.263 0.183 7.468 1.00 . A A . 116 PRO HG3 1 1
9 17536 1 1 116 PRO N N -19.767 -1.244 5.130 1.00 . A A . 116 PRO N 1 1
9 17537 1 1 116 PRO O O -22.158 -3.417 5.108 1.00 . A A . 116 PRO O 1 1
9 17538 1 1 117 PHE C C -21.537 -6.379 4.841 1.00 . A A . 117 PHE C 1 1
9 17539 1 1 117 PHE CA C -20.736 -5.485 3.899 1.00 . A A . 117 PHE CA 1 1
9 17540 1 1 117 PHE CB C -19.630 -6.306 3.226 1.00 . A A . 117 PHE CB 1 1
9 17541 1 1 117 PHE CD1 C -19.284 -5.123 1.041 1.00 . A A . 117 PHE CD1 1 1
9 17542 1 1 117 PHE CD2 C -17.477 -5.183 2.595 1.00 . A A . 117 PHE CD2 1 1
9 17543 1 1 117 PHE CE1 C -18.505 -4.400 0.157 1.00 . A A . 117 PHE CE1 1 1
9 17544 1 1 117 PHE CE2 C -16.694 -4.461 1.715 1.00 . A A . 117 PHE CE2 1 1
9 17545 1 1 117 PHE CG C -18.779 -5.521 2.269 1.00 . A A . 117 PHE CG 1 1
9 17546 1 1 117 PHE CZ C -17.202 -4.069 0.499 1.00 . A A . 117 PHE CZ 1 1
9 17547 1 1 117 PHE H H -19.188 -4.267 4.683 1.00 . A A . 117 PHE H 1 1
9 17548 1 1 117 PHE HA H -21.398 -5.091 3.141 1.00 . A A . 117 PHE HA 1 1
9 17549 1 1 117 PHE HB2 H -18.981 -6.710 3.987 1.00 . A A . 117 PHE HB2 1 1
9 17550 1 1 117 PHE HB3 H -20.083 -7.121 2.679 1.00 . A A . 117 PHE HB3 1 1
9 17551 1 1 117 PHE HD1 H -20.298 -5.381 0.776 1.00 . A A . 117 PHE HD1 1 1
9 17552 1 1 117 PHE HD2 H -17.073 -5.487 3.549 1.00 . A A . 117 PHE HD2 1 1
9 17553 1 1 117 PHE HE1 H -18.909 -4.096 -0.797 1.00 . A A . 117 PHE HE1 1 1
9 17554 1 1 117 PHE HE2 H -15.680 -4.203 1.980 1.00 . A A . 117 PHE HE2 1 1
9 17555 1 1 117 PHE HZ H -16.590 -3.505 -0.191 1.00 . A A . 117 PHE HZ 1 1
9 17556 1 1 117 PHE N N -20.164 -4.358 4.630 1.00 . A A . 117 PHE N 1 1
9 17557 1 1 117 PHE O O -22.435 -7.104 4.421 1.00 . A A . 117 PHE O 1 1
9 17558 1 1 118 THR C C -22.086 -6.227 8.381 1.00 . A A . 118 THR C 1 1
9 17559 1 1 118 THR CA C -21.884 -7.087 7.134 1.00 . A A . 118 THR CA 1 1
9 17560 1 1 118 THR CB C -21.095 -8.374 7.487 1.00 . A A . 118 THR CB 1 1
9 17561 1 1 118 THR CG2 C -19.700 -8.043 7.995 1.00 . A A . 118 THR CG2 1 1
9 17562 1 1 118 THR H H -20.471 -5.719 6.388 1.00 . A A . 118 THR H 1 1
9 17563 1 1 118 THR HA H -22.849 -7.371 6.742 1.00 . A A . 118 THR HA 1 1
9 17564 1 1 118 THR HB H -20.998 -8.971 6.590 1.00 . A A . 118 THR HB 1 1
9 17565 1 1 118 THR HG1 H -21.158 -9.520 9.103 1.00 . A A . 118 THR HG1 1 1
9 17566 1 1 118 THR HG21 H -19.776 -7.460 8.901 1.00 . A A . 118 THR HG21 1 1
9 17567 1 1 118 THR HG22 H -19.169 -7.476 7.245 1.00 . A A . 118 THR HG22 1 1
9 17568 1 1 118 THR HG23 H -19.165 -8.959 8.200 1.00 . A A . 118 THR HG23 1 1
9 17569 1 1 118 THR N N -21.198 -6.316 6.118 1.00 . A A . 118 THR N 1 1
9 17570 1 1 118 THR O O -21.316 -5.295 8.625 1.00 . A A . 118 THR O 1 1
9 17571 1 1 118 THR OG1 O -21.796 -9.139 8.475 1.00 . A A . 118 THR OG1 1 1
9 17572 1 1 119 ASN C C -23.274 -6.677 11.576 1.00 . A A . 119 ASN C 1 1
9 17573 1 1 119 ASN CA C -23.411 -5.769 10.361 1.00 . A A . 119 ASN CA 1 1
9 17574 1 1 119 ASN CB C -24.812 -5.148 10.301 1.00 . A A . 119 ASN CB 1 1
9 17575 1 1 119 ASN CG C -25.134 -4.256 11.496 1.00 . A A . 119 ASN CG 1 1
9 17576 1 1 119 ASN H H -23.714 -7.269 8.898 1.00 . A A . 119 ASN H 1 1
9 17577 1 1 119 ASN HA H -22.679 -4.978 10.437 1.00 . A A . 119 ASN HA 1 1
9 17578 1 1 119 ASN HB2 H -24.890 -4.550 9.405 1.00 . A A . 119 ASN HB2 1 1
9 17579 1 1 119 ASN HB3 H -25.545 -5.940 10.262 1.00 . A A . 119 ASN HB3 1 1
9 17580 1 1 119 ASN HD21 H -23.211 -3.779 11.741 1.00 . A A . 119 ASN HD21 1 1
9 17581 1 1 119 ASN HD22 H -24.321 -3.062 12.866 1.00 . A A . 119 ASN HD22 1 1
9 17582 1 1 119 ASN N N -23.128 -6.520 9.147 1.00 . A A . 119 ASN N 1 1
9 17583 1 1 119 ASN ND2 N -24.123 -3.639 12.091 1.00 . A A . 119 ASN ND2 1 1
9 17584 1 1 119 ASN O O -24.244 -7.277 12.040 1.00 . A A . 119 ASN O 1 1
9 17585 1 1 119 ASN OD1 O -26.296 -4.112 11.872 1.00 . A A . 119 ASN OD1 1 1
9 17586 1 1 120 GLY C C -20.786 -6.917 14.149 1.00 . A A . 120 GLY C 1 1
9 17587 1 1 120 GLY CA C -21.779 -7.595 13.232 1.00 . A A . 120 GLY CA 1 1
9 17588 1 1 120 GLY H H -21.321 -6.296 11.636 1.00 . A A . 120 GLY H 1 1
9 17589 1 1 120 GLY HA2 H -22.700 -7.761 13.771 1.00 . A A . 120 GLY HA2 1 1
9 17590 1 1 120 GLY HA3 H -21.375 -8.546 12.917 1.00 . A A . 120 GLY HA3 1 1
9 17591 1 1 120 GLY N N -22.052 -6.785 12.066 1.00 . A A . 120 GLY N 1 1
9 17592 1 1 120 GLY O O -20.111 -5.967 13.745 1.00 . A A . 120 GLY O 1 1
9 17593 1 1 121 GLU C C -18.442 -7.510 16.303 1.00 . A A . 121 GLU C 1 1
9 17594 1 1 121 GLU CA C -19.797 -6.815 16.358 1.00 . A A . 121 GLU CA 1 1
9 17595 1 1 121 GLU CB C -20.399 -6.915 17.762 1.00 . A A . 121 GLU CB 1 1
9 17596 1 1 121 GLU CD C -22.355 -6.347 19.261 1.00 . A A . 121 GLU CD 1 1
9 17597 1 1 121 GLU CG C -21.808 -6.349 17.852 1.00 . A A . 121 GLU CG 1 1
9 17598 1 1 121 GLU H H -21.263 -8.164 15.635 1.00 . A A . 121 GLU H 1 1
9 17599 1 1 121 GLU HA H -19.662 -5.773 16.106 1.00 . A A . 121 GLU HA 1 1
9 17600 1 1 121 GLU HB2 H -20.431 -7.954 18.056 1.00 . A A . 121 GLU HB2 1 1
9 17601 1 1 121 GLU HB3 H -19.770 -6.373 18.451 1.00 . A A . 121 GLU HB3 1 1
9 17602 1 1 121 GLU HG2 H -21.796 -5.333 17.488 1.00 . A A . 121 GLU HG2 1 1
9 17603 1 1 121 GLU HG3 H -22.461 -6.943 17.229 1.00 . A A . 121 GLU HG3 1 1
9 17604 1 1 121 GLU N N -20.701 -7.394 15.378 1.00 . A A . 121 GLU N 1 1
9 17605 1 1 121 GLU O O -18.312 -8.677 16.687 1.00 . A A . 121 GLU O 1 1
9 17606 1 1 121 GLU OE1 O -22.723 -7.428 19.766 1.00 . A A . 121 GLU OE1 1 1
9 17607 1 1 121 GLU OE2 O -22.435 -5.256 19.869 1.00 . A A . 121 GLU OE2 1 1
9 17608 1 1 122 ILE C C -15.410 -7.521 16.997 1.00 . A A . 122 ILE C 1 1
9 17609 1 1 122 ILE CA C -16.106 -7.348 15.649 1.00 . A A . 122 ILE CA 1 1
9 17610 1 1 122 ILE CB C -15.236 -6.484 14.708 1.00 . A A . 122 ILE CB 1 1
9 17611 1 1 122 ILE CD1 C -14.386 -4.110 14.288 1.00 . A A . 122 ILE CD1 1 1
9 17612 1 1 122 ILE CG1 C -15.296 -5.002 15.107 1.00 . A A . 122 ILE CG1 1 1
9 17613 1 1 122 ILE CG2 C -15.682 -6.671 13.264 1.00 . A A . 122 ILE CG2 1 1
9 17614 1 1 122 ILE H H -17.605 -5.858 15.559 1.00 . A A . 122 ILE H 1 1
9 17615 1 1 122 ILE HA H -16.217 -8.324 15.196 1.00 . A A . 122 ILE HA 1 1
9 17616 1 1 122 ILE HB H -14.216 -6.829 14.789 1.00 . A A . 122 ILE HB 1 1
9 17617 1 1 122 ILE HD11 H -13.362 -4.418 14.427 1.00 . A A . 122 ILE HD11 1 1
9 17618 1 1 122 ILE HD12 H -14.501 -3.085 14.610 1.00 . A A . 122 ILE HD12 1 1
9 17619 1 1 122 ILE HD13 H -14.648 -4.190 13.244 1.00 . A A . 122 ILE HD13 1 1
9 17620 1 1 122 ILE HG12 H -16.307 -4.644 14.982 1.00 . A A . 122 ILE HG12 1 1
9 17621 1 1 122 ILE HG13 H -15.011 -4.905 16.146 1.00 . A A . 122 ILE HG13 1 1
9 17622 1 1 122 ILE HG21 H -16.724 -6.404 13.170 1.00 . A A . 122 ILE HG21 1 1
9 17623 1 1 122 ILE HG22 H -15.548 -7.704 12.975 1.00 . A A . 122 ILE HG22 1 1
9 17624 1 1 122 ILE HG23 H -15.089 -6.038 12.620 1.00 . A A . 122 ILE HG23 1 1
9 17625 1 1 122 ILE N N -17.441 -6.792 15.812 1.00 . A A . 122 ILE N 1 1
9 17626 1 1 122 ILE O O -14.915 -6.564 17.594 1.00 . A A . 122 ILE O 1 1
9 17627 1 1 123 GLN C C -13.821 -10.224 18.586 1.00 . A A . 123 GLN C 1 1
9 17628 1 1 123 GLN CA C -14.787 -9.062 18.754 1.00 . A A . 123 GLN CA 1 1
9 17629 1 1 123 GLN CB C -15.879 -9.395 19.778 1.00 . A A . 123 GLN CB 1 1
9 17630 1 1 123 GLN CD C -14.531 -10.316 21.732 1.00 . A A . 123 GLN CD 1 1
9 17631 1 1 123 GLN CG C -15.454 -9.223 21.233 1.00 . A A . 123 GLN CG 1 1
9 17632 1 1 123 GLN H H -15.775 -9.480 16.938 1.00 . A A . 123 GLN H 1 1
9 17633 1 1 123 GLN HA H -14.240 -8.192 19.087 1.00 . A A . 123 GLN HA 1 1
9 17634 1 1 123 GLN HB2 H -16.728 -8.753 19.598 1.00 . A A . 123 GLN HB2 1 1
9 17635 1 1 123 GLN HB3 H -16.183 -10.423 19.634 1.00 . A A . 123 GLN HB3 1 1
9 17636 1 1 123 GLN HE21 H -16.085 -11.384 22.345 1.00 . A A . 123 GLN HE21 1 1
9 17637 1 1 123 GLN HE22 H -14.532 -12.087 22.635 1.00 . A A . 123 GLN HE22 1 1
9 17638 1 1 123 GLN HG2 H -14.943 -8.278 21.332 1.00 . A A . 123 GLN HG2 1 1
9 17639 1 1 123 GLN HG3 H -16.340 -9.213 21.851 1.00 . A A . 123 GLN HG3 1 1
9 17640 1 1 123 GLN N N -15.386 -8.752 17.471 1.00 . A A . 123 GLN N 1 1
9 17641 1 1 123 GLN NE2 N -15.108 -11.368 22.288 1.00 . A A . 123 GLN NE2 1 1
9 17642 1 1 123 GLN O O -14.215 -11.389 18.643 1.00 . A A . 123 GLN O 1 1
9 17643 1 1 123 GLN OE1 O -13.313 -10.211 21.631 1.00 . A A . 123 GLN OE1 1 1
9 17644 1 1 124 LYS C C -10.500 -10.768 19.278 1.00 . A A . 124 LYS C 1 1
9 17645 1 1 124 LYS CA C -11.534 -10.910 18.176 1.00 . A A . 124 LYS CA 1 1
9 17646 1 1 124 LYS CB C -10.869 -10.784 16.803 1.00 . A A . 124 LYS CB 1 1
9 17647 1 1 124 LYS CD C -11.119 -10.895 14.296 1.00 . A A . 124 LYS CD 1 1
9 17648 1 1 124 LYS CE C -10.402 -9.570 14.062 1.00 . A A . 124 LYS CE 1 1
9 17649 1 1 124 LYS CG C -11.835 -10.929 15.639 1.00 . A A . 124 LYS CG 1 1
9 17650 1 1 124 LYS H H -12.316 -8.945 18.291 1.00 . A A . 124 LYS H 1 1
9 17651 1 1 124 LYS HA H -12.004 -11.879 18.258 1.00 . A A . 124 LYS HA 1 1
9 17652 1 1 124 LYS HB2 H -10.399 -9.815 16.732 1.00 . A A . 124 LYS HB2 1 1
9 17653 1 1 124 LYS HB3 H -10.112 -11.548 16.711 1.00 . A A . 124 LYS HB3 1 1
9 17654 1 1 124 LYS HD2 H -10.392 -11.693 14.268 1.00 . A A . 124 LYS HD2 1 1
9 17655 1 1 124 LYS HD3 H -11.845 -11.044 13.510 1.00 . A A . 124 LYS HD3 1 1
9 17656 1 1 124 LYS HE2 H -11.106 -8.763 14.206 1.00 . A A . 124 LYS HE2 1 1
9 17657 1 1 124 LYS HE3 H -9.599 -9.477 14.778 1.00 . A A . 124 LYS HE3 1 1
9 17658 1 1 124 LYS HG2 H -12.355 -11.871 15.734 1.00 . A A . 124 LYS HG2 1 1
9 17659 1 1 124 LYS HG3 H -12.548 -10.118 15.677 1.00 . A A . 124 LYS HG3 1 1
9 17660 1 1 124 LYS HZ1 H -10.614 -9.506 11.986 1.00 . A A . 124 LYS HZ1 1 1
9 17661 1 1 124 LYS HZ2 H -9.203 -10.292 12.509 1.00 . A A . 124 LYS HZ2 1 1
9 17662 1 1 124 LYS HZ3 H -9.301 -8.601 12.569 1.00 . A A . 124 LYS HZ3 1 1
9 17663 1 1 124 LYS N N -12.564 -9.899 18.343 1.00 . A A . 124 LYS N 1 1
9 17664 1 1 124 LYS NZ N -9.841 -9.485 12.688 1.00 . A A . 124 LYS NZ 1 1
9 17665 1 1 124 LYS O O -10.439 -11.596 20.189 1.00 . A A . 124 LYS O 1 1
9 17666 1 1 125 GLU C C -7.880 -10.598 20.592 1.00 . A A . 125 GLU C 1 1
9 17667 1 1 125 GLU CA C -8.693 -9.365 20.187 1.00 . A A . 125 GLU CA 1 1
9 17668 1 1 125 GLU CB C -9.353 -8.715 21.411 1.00 . A A . 125 GLU CB 1 1
9 17669 1 1 125 GLU CD C -7.472 -7.049 21.673 1.00 . A A . 125 GLU CD 1 1
9 17670 1 1 125 GLU CG C -8.368 -8.056 22.365 1.00 . A A . 125 GLU CG 1 1
9 17671 1 1 125 GLU H H -9.813 -9.107 18.415 1.00 . A A . 125 GLU H 1 1
9 17672 1 1 125 GLU HA H -8.021 -8.648 19.736 1.00 . A A . 125 GLU HA 1 1
9 17673 1 1 125 GLU HB2 H -10.052 -7.965 21.073 1.00 . A A . 125 GLU HB2 1 1
9 17674 1 1 125 GLU HB3 H -9.894 -9.476 21.957 1.00 . A A . 125 GLU HB3 1 1
9 17675 1 1 125 GLU HG2 H -8.922 -7.549 23.138 1.00 . A A . 125 GLU HG2 1 1
9 17676 1 1 125 GLU HG3 H -7.749 -8.822 22.809 1.00 . A A . 125 GLU HG3 1 1
9 17677 1 1 125 GLU N N -9.708 -9.700 19.187 1.00 . A A . 125 GLU N 1 1
9 17678 1 1 125 GLU O O -7.730 -10.908 21.777 1.00 . A A . 125 GLU O 1 1
9 17679 1 1 125 GLU OE1 O -7.916 -5.903 21.462 1.00 . A A . 125 GLU OE1 1 1
9 17680 1 1 125 GLU OE2 O -6.321 -7.403 21.341 1.00 . A A . 125 GLU OE2 1 1
9 17681 1 1 126 ASN C C -5.145 -12.012 20.178 1.00 . A A . 126 ASN C 1 1
9 17682 1 1 126 ASN CA C -6.551 -12.479 19.847 1.00 . A A . 126 ASN CA 1 1
9 17683 1 1 126 ASN CB C -6.546 -13.402 18.624 1.00 . A A . 126 ASN CB 1 1
9 17684 1 1 126 ASN CG C -6.096 -14.815 18.949 1.00 . A A . 126 ASN CG 1 1
9 17685 1 1 126 ASN H H -7.560 -11.045 18.670 1.00 . A A . 126 ASN H 1 1
9 17686 1 1 126 ASN HA H -6.959 -13.008 20.696 1.00 . A A . 126 ASN HA 1 1
9 17687 1 1 126 ASN HB2 H -7.544 -13.449 18.215 1.00 . A A . 126 ASN HB2 1 1
9 17688 1 1 126 ASN HB3 H -5.878 -12.994 17.880 1.00 . A A . 126 ASN HB3 1 1
9 17689 1 1 126 ASN HD21 H -7.299 -15.536 17.545 1.00 . A A . 126 ASN HD21 1 1
9 17690 1 1 126 ASN HD22 H -6.392 -16.714 18.431 1.00 . A A . 126 ASN HD22 1 1
9 17691 1 1 126 ASN N N -7.377 -11.313 19.597 1.00 . A A . 126 ASN N 1 1
9 17692 1 1 126 ASN ND2 N -6.646 -15.784 18.233 1.00 . A A . 126 ASN ND2 1 1
9 17693 1 1 126 ASN O O -4.430 -11.496 19.315 1.00 . A A . 126 ASN O 1 1
9 17694 1 1 126 ASN OD1 O -5.269 -15.039 19.834 1.00 . A A . 126 ASN OD1 1 1
9 17695 1 1 127 SER C C -2.330 -12.497 21.501 1.00 . A A . 127 SER C 1 1
9 17696 1 1 127 SER CA C -3.512 -11.633 21.933 1.00 . A A . 127 SER CA 1 1
9 17697 1 1 127 SER CB C -3.560 -11.537 23.458 1.00 . A A . 127 SER CB 1 1
9 17698 1 1 127 SER H H -5.367 -12.638 22.059 1.00 . A A . 127 SER H 1 1
9 17699 1 1 127 SER HA H -3.383 -10.641 21.527 1.00 . A A . 127 SER HA 1 1
9 17700 1 1 127 SER HB2 H -3.650 -12.528 23.876 1.00 . A A . 127 SER HB2 1 1
9 17701 1 1 127 SER HB3 H -2.652 -11.076 23.816 1.00 . A A . 127 SER HB3 1 1
9 17702 1 1 127 SER HG H -4.983 -11.107 24.735 1.00 . A A . 127 SER HG 1 1
9 17703 1 1 127 SER N N -4.771 -12.158 21.437 1.00 . A A . 127 SER N 1 1
9 17704 1 1 127 SER O O -1.824 -13.314 22.276 1.00 . A A . 127 SER O 1 1
9 17705 1 1 127 SER OG O -4.665 -10.761 23.888 1.00 . A A . 127 SER OG 1 1
9 17706 1 1 128 ARG C C 0.441 -12.004 19.709 1.00 . A A . 128 ARG C 1 1
9 17707 1 1 128 ARG CA C -0.708 -12.997 19.775 1.00 . A A . 128 ARG CA 1 1
9 17708 1 1 128 ARG CB C -0.939 -13.620 18.392 1.00 . A A . 128 ARG CB 1 1
9 17709 1 1 128 ARG CD C -2.203 -15.515 19.493 1.00 . A A . 128 ARG CD 1 1
9 17710 1 1 128 ARG CG C -2.141 -14.550 18.314 1.00 . A A . 128 ARG CG 1 1
9 17711 1 1 128 ARG CZ C -0.952 -17.560 20.061 1.00 . A A . 128 ARG CZ 1 1
9 17712 1 1 128 ARG H H -2.393 -11.725 19.659 1.00 . A A . 128 ARG H 1 1
9 17713 1 1 128 ARG HA H -0.456 -13.779 20.478 1.00 . A A . 128 ARG HA 1 1
9 17714 1 1 128 ARG HB2 H -1.082 -12.826 17.674 1.00 . A A . 128 ARG HB2 1 1
9 17715 1 1 128 ARG HB3 H -0.060 -14.184 18.116 1.00 . A A . 128 ARG HB3 1 1
9 17716 1 1 128 ARG HD2 H -2.392 -14.946 20.391 1.00 . A A . 128 ARG HD2 1 1
9 17717 1 1 128 ARG HD3 H -3.021 -16.201 19.330 1.00 . A A . 128 ARG HD3 1 1
9 17718 1 1 128 ARG HE H -0.114 -15.814 19.544 1.00 . A A . 128 ARG HE 1 1
9 17719 1 1 128 ARG HG2 H -3.040 -13.953 18.308 1.00 . A A . 128 ARG HG2 1 1
9 17720 1 1 128 ARG HG3 H -2.082 -15.119 17.400 1.00 . A A . 128 ARG HG3 1 1
9 17721 1 1 128 ARG HH11 H -2.962 -17.776 19.981 1.00 . A A . 128 ARG HH11 1 1
9 17722 1 1 128 ARG HH12 H -2.092 -19.194 20.466 1.00 . A A . 128 ARG HH12 1 1
9 17723 1 1 128 ARG HH21 H 1.071 -17.669 20.210 1.00 . A A . 128 ARG HH21 1 1
9 17724 1 1 128 ARG HH22 H 0.213 -19.132 20.616 1.00 . A A . 128 ARG HH22 1 1
9 17725 1 1 128 ARG N N -1.898 -12.323 20.261 1.00 . A A . 128 ARG N 1 1
9 17726 1 1 128 ARG NE N -0.970 -16.285 19.676 1.00 . A A . 128 ARG NE 1 1
9 17727 1 1 128 ARG NH1 N -2.093 -18.228 20.180 1.00 . A A . 128 ARG NH1 1 1
9 17728 1 1 128 ARG NH2 N 0.201 -18.169 20.310 1.00 . A A . 128 ARG NH2 1 1
9 17729 1 1 128 ARG O O 0.560 -11.300 18.684 1.00 . A A . 128 ARG O 1 1
9 17730 1 1 128 ARG OXT O 1.197 -11.913 20.694 1.00 . A A . 128 ARG OXT 1 1
10 17731 1 1 1 GLY C C -12.509 -9.750 9.847 1.00 . A A . 1 GLY C 1 1
10 17732 1 1 1 GLY CA C -13.406 -9.039 10.833 1.00 . A A . 1 GLY CA 1 1
10 17733 1 1 1 GLY H1 H -14.073 -9.234 12.796 1.00 . A A . 1 GLY H1 1 1
10 17734 1 1 1 GLY H2 H -12.425 -9.570 12.591 1.00 . A A . 1 GLY H2 1 1
10 17735 1 1 1 GLY H3 H -13.590 -10.698 12.084 1.00 . A A . 1 GLY H3 1 1
10 17736 1 1 1 GLY HA2 H -14.420 -9.058 10.461 1.00 . A A . 1 GLY HA2 1 1
10 17737 1 1 1 GLY HA3 H -13.083 -8.013 10.927 1.00 . A A . 1 GLY HA3 1 1
10 17738 1 1 1 GLY N N -13.373 -9.679 12.169 1.00 . A A . 1 GLY N 1 1
10 17739 1 1 1 GLY O O -11.305 -9.871 10.066 1.00 . A A . 1 GLY O 1 1
10 17740 1 1 2 ILE C C -12.995 -10.742 6.388 1.00 . A A . 2 ILE C 1 1
10 17741 1 1 2 ILE CA C -12.367 -10.981 7.757 1.00 . A A . 2 ILE CA 1 1
10 17742 1 1 2 ILE CB C -12.379 -12.494 8.098 1.00 . A A . 2 ILE CB 1 1
10 17743 1 1 2 ILE CD1 C -11.412 -14.763 7.464 1.00 . A A . 2 ILE CD1 1 1
10 17744 1 1 2 ILE CG1 C -11.493 -13.287 7.134 1.00 . A A . 2 ILE CG1 1 1
10 17745 1 1 2 ILE CG2 C -13.800 -13.035 8.080 1.00 . A A . 2 ILE CG2 1 1
10 17746 1 1 2 ILE H H -14.057 -10.051 8.622 1.00 . A A . 2 ILE H 1 1
10 17747 1 1 2 ILE HA H -11.343 -10.634 7.748 1.00 . A A . 2 ILE HA 1 1
10 17748 1 1 2 ILE HB H -11.994 -12.612 9.100 1.00 . A A . 2 ILE HB 1 1
10 17749 1 1 2 ILE HD11 H -11.016 -14.887 8.461 1.00 . A A . 2 ILE HD11 1 1
10 17750 1 1 2 ILE HD12 H -10.764 -15.256 6.755 1.00 . A A . 2 ILE HD12 1 1
10 17751 1 1 2 ILE HD13 H -12.401 -15.198 7.412 1.00 . A A . 2 ILE HD13 1 1
10 17752 1 1 2 ILE HG12 H -11.886 -13.193 6.133 1.00 . A A . 2 ILE HG12 1 1
10 17753 1 1 2 ILE HG13 H -10.492 -12.884 7.162 1.00 . A A . 2 ILE HG13 1 1
10 17754 1 1 2 ILE HG21 H -13.788 -14.087 8.323 1.00 . A A . 2 ILE HG21 1 1
10 17755 1 1 2 ILE HG22 H -14.226 -12.898 7.097 1.00 . A A . 2 ILE HG22 1 1
10 17756 1 1 2 ILE HG23 H -14.397 -12.505 8.807 1.00 . A A . 2 ILE HG23 1 1
10 17757 1 1 2 ILE N N -13.098 -10.224 8.761 1.00 . A A . 2 ILE N 1 1
10 17758 1 1 2 ILE O O -14.184 -10.430 6.298 1.00 . A A . 2 ILE O 1 1
10 17759 1 1 3 ASP C C -13.164 -12.039 3.438 1.00 . A A . 3 ASP C 1 1
10 17760 1 1 3 ASP CA C -12.731 -10.682 3.984 1.00 . A A . 3 ASP CA 1 1
10 17761 1 1 3 ASP CB C -11.695 -10.046 3.056 1.00 . A A . 3 ASP CB 1 1
10 17762 1 1 3 ASP CG C -12.339 -9.398 1.852 1.00 . A A . 3 ASP CG 1 1
10 17763 1 1 3 ASP H H -11.247 -11.044 5.455 1.00 . A A . 3 ASP H 1 1
10 17764 1 1 3 ASP HA H -13.594 -10.037 4.043 1.00 . A A . 3 ASP HA 1 1
10 17765 1 1 3 ASP HB2 H -11.144 -9.293 3.593 1.00 . A A . 3 ASP HB2 1 1
10 17766 1 1 3 ASP HB3 H -11.016 -10.808 2.704 1.00 . A A . 3 ASP HB3 1 1
10 17767 1 1 3 ASP N N -12.203 -10.846 5.331 1.00 . A A . 3 ASP N 1 1
10 17768 1 1 3 ASP O O -12.326 -12.899 3.158 1.00 . A A . 3 ASP O 1 1
10 17769 1 1 3 ASP OD1 O -13.496 -9.743 1.531 1.00 . A A . 3 ASP OD1 1 1
10 17770 1 1 3 ASP OD2 O -11.698 -8.540 1.218 1.00 . A A . 3 ASP OD2 1 1
10 17771 1 1 4 PRO C C -14.762 -13.948 1.473 1.00 . A A . 4 PRO C 1 1
10 17772 1 1 4 PRO CA C -15.047 -13.551 2.920 1.00 . A A . 4 PRO CA 1 1
10 17773 1 1 4 PRO CB C -16.559 -13.375 3.127 1.00 . A A . 4 PRO CB 1 1
10 17774 1 1 4 PRO CD C -15.535 -11.250 3.500 1.00 . A A . 4 PRO CD 1 1
10 17775 1 1 4 PRO CG C -16.718 -12.092 3.870 1.00 . A A . 4 PRO CG 1 1
10 17776 1 1 4 PRO HA H -14.689 -14.334 3.573 1.00 . A A . 4 PRO HA 1 1
10 17777 1 1 4 PRO HB2 H -17.054 -13.335 2.167 1.00 . A A . 4 PRO HB2 1 1
10 17778 1 1 4 PRO HB3 H -16.945 -14.207 3.697 1.00 . A A . 4 PRO HB3 1 1
10 17779 1 1 4 PRO HD2 H -15.731 -10.699 2.590 1.00 . A A . 4 PRO HD2 1 1
10 17780 1 1 4 PRO HD3 H -15.282 -10.580 4.306 1.00 . A A . 4 PRO HD3 1 1
10 17781 1 1 4 PRO HG2 H -17.635 -11.605 3.570 1.00 . A A . 4 PRO HG2 1 1
10 17782 1 1 4 PRO HG3 H -16.724 -12.282 4.932 1.00 . A A . 4 PRO HG3 1 1
10 17783 1 1 4 PRO N N -14.483 -12.253 3.296 1.00 . A A . 4 PRO N 1 1
10 17784 1 1 4 PRO O O -14.455 -15.105 1.197 1.00 . A A . 4 PRO O 1 1
10 17785 1 1 5 PHE C C -13.703 -12.469 -1.569 1.00 . A A . 5 PHE C 1 1
10 17786 1 1 5 PHE CA C -14.748 -13.327 -0.873 1.00 . A A . 5 PHE CA 1 1
10 17787 1 1 5 PHE CB C -16.100 -13.150 -1.570 1.00 . A A . 5 PHE CB 1 1
10 17788 1 1 5 PHE CD1 C -17.303 -15.322 -1.241 1.00 . A A . 5 PHE CD1 1 1
10 17789 1 1 5 PHE CD2 C -18.143 -13.386 -0.134 1.00 . A A . 5 PHE CD2 1 1
10 17790 1 1 5 PHE CE1 C -18.317 -16.081 -0.695 1.00 . A A . 5 PHE CE1 1 1
10 17791 1 1 5 PHE CE2 C -19.162 -14.139 0.415 1.00 . A A . 5 PHE CE2 1 1
10 17792 1 1 5 PHE CG C -17.204 -13.968 -0.968 1.00 . A A . 5 PHE CG 1 1
10 17793 1 1 5 PHE CZ C -19.247 -15.474 0.155 1.00 . A A . 5 PHE CZ 1 1
10 17794 1 1 5 PHE H H -15.008 -12.070 0.822 1.00 . A A . 5 PHE H 1 1
10 17795 1 1 5 PHE HA H -14.450 -14.363 -0.948 1.00 . A A . 5 PHE HA 1 1
10 17796 1 1 5 PHE HB2 H -16.389 -12.112 -1.516 1.00 . A A . 5 PHE HB2 1 1
10 17797 1 1 5 PHE HB3 H -16.000 -13.437 -2.607 1.00 . A A . 5 PHE HB3 1 1
10 17798 1 1 5 PHE HD1 H -16.574 -15.786 -1.889 1.00 . A A . 5 PHE HD1 1 1
10 17799 1 1 5 PHE HD2 H -18.074 -12.330 0.082 1.00 . A A . 5 PHE HD2 1 1
10 17800 1 1 5 PHE HE1 H -18.382 -17.134 -0.914 1.00 . A A . 5 PHE HE1 1 1
10 17801 1 1 5 PHE HE2 H -19.887 -13.673 1.065 1.00 . A A . 5 PHE HE2 1 1
10 17802 1 1 5 PHE HZ H -20.042 -16.060 0.592 1.00 . A A . 5 PHE HZ 1 1
10 17803 1 1 5 PHE N N -14.860 -13.000 0.548 1.00 . A A . 5 PHE N 1 1
10 17804 1 1 5 PHE O O -13.745 -12.291 -2.785 1.00 . A A . 5 PHE O 1 1
10 17805 1 1 6 THR C C -10.481 -11.081 -0.500 1.00 . A A . 6 THR C 1 1
10 17806 1 1 6 THR CA C -11.739 -11.077 -1.364 1.00 . A A . 6 THR CA 1 1
10 17807 1 1 6 THR CB C -12.247 -9.631 -1.515 1.00 . A A . 6 THR CB 1 1
10 17808 1 1 6 THR CG2 C -12.213 -9.201 -2.966 1.00 . A A . 6 THR CG2 1 1
10 17809 1 1 6 THR H H -12.766 -12.118 0.160 1.00 . A A . 6 THR H 1 1
10 17810 1 1 6 THR HA H -11.491 -11.454 -2.346 1.00 . A A . 6 THR HA 1 1
10 17811 1 1 6 THR HB H -11.600 -8.978 -0.948 1.00 . A A . 6 THR HB 1 1
10 17812 1 1 6 THR HG1 H -13.566 -9.615 -0.040 1.00 . A A . 6 THR HG1 1 1
10 17813 1 1 6 THR HG21 H -12.507 -8.166 -3.039 1.00 . A A . 6 THR HG21 1 1
10 17814 1 1 6 THR HG22 H -12.894 -9.814 -3.538 1.00 . A A . 6 THR HG22 1 1
10 17815 1 1 6 THR HG23 H -11.210 -9.321 -3.349 1.00 . A A . 6 THR HG23 1 1
10 17816 1 1 6 THR N N -12.767 -11.934 -0.803 1.00 . A A . 6 THR N 1 1
10 17817 1 1 6 THR O O -10.435 -11.737 0.541 1.00 . A A . 6 THR O 1 1
10 17818 1 1 6 THR OG1 O -13.586 -9.512 -1.012 1.00 . A A . 6 THR OG1 1 1
10 17819 1 1 7 MET C C -7.597 -8.862 -0.523 1.00 . A A . 7 MET C 1 1
10 17820 1 1 7 MET CA C -8.218 -10.217 -0.204 1.00 . A A . 7 MET CA 1 1
10 17821 1 1 7 MET CB C -7.238 -11.346 -0.555 1.00 . A A . 7 MET CB 1 1
10 17822 1 1 7 MET CE C -5.270 -12.272 -4.122 1.00 . A A . 7 MET CE 1 1
10 17823 1 1 7 MET CG C -6.822 -11.358 -2.019 1.00 . A A . 7 MET CG 1 1
10 17824 1 1 7 MET H H -9.545 -9.915 -1.820 1.00 . A A . 7 MET H 1 1
10 17825 1 1 7 MET HA H -8.452 -10.259 0.850 1.00 . A A . 7 MET HA 1 1
10 17826 1 1 7 MET HB2 H -6.349 -11.236 0.048 1.00 . A A . 7 MET HB2 1 1
10 17827 1 1 7 MET HB3 H -7.703 -12.294 -0.327 1.00 . A A . 7 MET HB3 1 1
10 17828 1 1 7 MET HE1 H -4.523 -12.958 -4.495 1.00 . A A . 7 MET HE1 1 1
10 17829 1 1 7 MET HE2 H -4.915 -11.259 -4.233 1.00 . A A . 7 MET HE2 1 1
10 17830 1 1 7 MET HE3 H -6.186 -12.397 -4.682 1.00 . A A . 7 MET HE3 1 1
10 17831 1 1 7 MET HG2 H -7.696 -11.552 -2.623 1.00 . A A . 7 MET HG2 1 1
10 17832 1 1 7 MET HG3 H -6.422 -10.387 -2.271 1.00 . A A . 7 MET HG3 1 1
10 17833 1 1 7 MET N N -9.461 -10.363 -0.953 1.00 . A A . 7 MET N 1 1
10 17834 1 1 7 MET O O -6.379 -8.696 -0.497 1.00 . A A . 7 MET O 1 1
10 17835 1 1 7 MET SD S -5.578 -12.610 -2.389 1.00 . A A . 7 MET SD 1 1
10 17836 1 1 8 LEU C C -7.639 -5.647 -0.178 1.00 . A A . 8 LEU C 1 1
10 17837 1 1 8 LEU CA C -8.020 -6.594 -1.307 1.00 . A A . 8 LEU CA 1 1
10 17838 1 1 8 LEU CB C -9.126 -5.968 -2.153 1.00 . A A . 8 LEU CB 1 1
10 17839 1 1 8 LEU CD1 C -10.777 -6.158 -4.016 1.00 . A A . 8 LEU CD1 1 1
10 17840 1 1 8 LEU CD2 C -8.487 -7.121 -4.275 1.00 . A A . 8 LEU CD2 1 1
10 17841 1 1 8 LEU CG C -9.620 -6.835 -3.306 1.00 . A A . 8 LEU CG 1 1
10 17842 1 1 8 LEU H H -9.411 -8.041 -0.632 1.00 . A A . 8 LEU H 1 1
10 17843 1 1 8 LEU HA H -7.154 -6.757 -1.930 1.00 . A A . 8 LEU HA 1 1
10 17844 1 1 8 LEU HB2 H -9.964 -5.748 -1.508 1.00 . A A . 8 LEU HB2 1 1
10 17845 1 1 8 LEU HB3 H -8.755 -5.041 -2.562 1.00 . A A . 8 LEU HB3 1 1
10 17846 1 1 8 LEU HD11 H -11.552 -5.928 -3.296 1.00 . A A . 8 LEU HD11 1 1
10 17847 1 1 8 LEU HD12 H -11.173 -6.819 -4.773 1.00 . A A . 8 LEU HD12 1 1
10 17848 1 1 8 LEU HD13 H -10.434 -5.247 -4.478 1.00 . A A . 8 LEU HD13 1 1
10 17849 1 1 8 LEU HD21 H -8.854 -7.724 -5.093 1.00 . A A . 8 LEU HD21 1 1
10 17850 1 1 8 LEU HD22 H -7.701 -7.653 -3.760 1.00 . A A . 8 LEU HD22 1 1
10 17851 1 1 8 LEU HD23 H -8.099 -6.190 -4.659 1.00 . A A . 8 LEU HD23 1 1
10 17852 1 1 8 LEU HG H -9.973 -7.777 -2.913 1.00 . A A . 8 LEU HG 1 1
10 17853 1 1 8 LEU N N -8.457 -7.891 -0.797 1.00 . A A . 8 LEU N 1 1
10 17854 1 1 8 LEU O O -8.173 -4.543 -0.070 1.00 . A A . 8 LEU O 1 1
10 17855 1 1 9 ARG C C -4.742 -5.086 1.703 1.00 . A A . 9 ARG C 1 1
10 17856 1 1 9 ARG CA C -6.258 -5.239 1.753 1.00 . A A . 9 ARG CA 1 1
10 17857 1 1 9 ARG CB C -6.740 -5.786 3.107 1.00 . A A . 9 ARG CB 1 1
10 17858 1 1 9 ARG CD C -6.914 -7.646 4.757 1.00 . A A . 9 ARG CD 1 1
10 17859 1 1 9 ARG CG C -6.277 -7.193 3.452 1.00 . A A . 9 ARG CG 1 1
10 17860 1 1 9 ARG CZ C -6.432 -9.301 6.515 1.00 . A A . 9 ARG CZ 1 1
10 17861 1 1 9 ARG H H -6.289 -6.946 0.507 1.00 . A A . 9 ARG H 1 1
10 17862 1 1 9 ARG HA H -6.695 -4.260 1.604 1.00 . A A . 9 ARG HA 1 1
10 17863 1 1 9 ARG HB2 H -6.389 -5.127 3.886 1.00 . A A . 9 ARG HB2 1 1
10 17864 1 1 9 ARG HB3 H -7.820 -5.781 3.111 1.00 . A A . 9 ARG HB3 1 1
10 17865 1 1 9 ARG HD2 H -6.732 -6.892 5.509 1.00 . A A . 9 ARG HD2 1 1
10 17866 1 1 9 ARG HD3 H -7.979 -7.743 4.602 1.00 . A A . 9 ARG HD3 1 1
10 17867 1 1 9 ARG HE H -5.970 -9.524 4.568 1.00 . A A . 9 ARG HE 1 1
10 17868 1 1 9 ARG HG2 H -6.572 -7.866 2.661 1.00 . A A . 9 ARG HG2 1 1
10 17869 1 1 9 ARG HG3 H -5.202 -7.199 3.560 1.00 . A A . 9 ARG HG3 1 1
10 17870 1 1 9 ARG HH11 H -7.435 -7.655 7.141 1.00 . A A . 9 ARG HH11 1 1
10 17871 1 1 9 ARG HH12 H -7.043 -8.801 8.379 1.00 . A A . 9 ARG HH12 1 1
10 17872 1 1 9 ARG HH21 H -5.478 -11.068 6.214 1.00 . A A . 9 ARG HH21 1 1
10 17873 1 1 9 ARG HH22 H -5.929 -10.733 7.860 1.00 . A A . 9 ARG HH22 1 1
10 17874 1 1 9 ARG N N -6.708 -6.070 0.655 1.00 . A A . 9 ARG N 1 1
10 17875 1 1 9 ARG NE N -6.389 -8.921 5.236 1.00 . A A . 9 ARG NE 1 1
10 17876 1 1 9 ARG NH1 N -7.021 -8.525 7.416 1.00 . A A . 9 ARG NH1 1 1
10 17877 1 1 9 ARG NH2 N -5.910 -10.461 6.891 1.00 . A A . 9 ARG NH2 1 1
10 17878 1 1 9 ARG O O -4.047 -5.936 1.144 1.00 . A A . 9 ARG O 1 1
10 17879 1 1 10 PRO C C -1.868 -4.626 2.838 1.00 . A A . 10 PRO C 1 1
10 17880 1 1 10 PRO CA C -2.798 -3.624 2.155 1.00 . A A . 10 PRO CA 1 1
10 17881 1 1 10 PRO CB C -2.731 -2.260 2.852 1.00 . A A . 10 PRO CB 1 1
10 17882 1 1 10 PRO CD C -4.968 -3.001 3.069 1.00 . A A . 10 PRO CD 1 1
10 17883 1 1 10 PRO CG C -3.884 -2.260 3.787 1.00 . A A . 10 PRO CG 1 1
10 17884 1 1 10 PRO HA H -2.503 -3.513 1.120 1.00 . A A . 10 PRO HA 1 1
10 17885 1 1 10 PRO HB2 H -1.791 -2.165 3.377 1.00 . A A . 10 PRO HB2 1 1
10 17886 1 1 10 PRO HB3 H -2.826 -1.474 2.122 1.00 . A A . 10 PRO HB3 1 1
10 17887 1 1 10 PRO HD2 H -5.616 -3.496 3.774 1.00 . A A . 10 PRO HD2 1 1
10 17888 1 1 10 PRO HD3 H -5.531 -2.333 2.439 1.00 . A A . 10 PRO HD3 1 1
10 17889 1 1 10 PRO HG2 H -3.618 -2.772 4.701 1.00 . A A . 10 PRO HG2 1 1
10 17890 1 1 10 PRO HG3 H -4.192 -1.246 3.994 1.00 . A A . 10 PRO HG3 1 1
10 17891 1 1 10 PRO N N -4.219 -3.983 2.266 1.00 . A A . 10 PRO N 1 1
10 17892 1 1 10 PRO O O -2.315 -5.610 3.429 1.00 . A A . 10 PRO O 1 1
10 17893 1 1 11 ARG C C 1.509 -4.403 4.035 1.00 . A A . 11 ARG C 1 1
10 17894 1 1 11 ARG CA C 0.424 -5.236 3.358 1.00 . A A . 11 ARG CA 1 1
10 17895 1 1 11 ARG CB C 1.030 -6.167 2.294 1.00 . A A . 11 ARG CB 1 1
10 17896 1 1 11 ARG CD C 1.917 -6.355 -0.069 1.00 . A A . 11 ARG CD 1 1
10 17897 1 1 11 ARG CG C 1.653 -5.429 1.112 1.00 . A A . 11 ARG CG 1 1
10 17898 1 1 11 ARG CZ C 0.076 -6.671 -1.695 1.00 . A A . 11 ARG CZ 1 1
10 17899 1 1 11 ARG H H -0.277 -3.571 2.259 1.00 . A A . 11 ARG H 1 1
10 17900 1 1 11 ARG HA H -0.072 -5.835 4.109 1.00 . A A . 11 ARG HA 1 1
10 17901 1 1 11 ARG HB2 H 1.796 -6.770 2.758 1.00 . A A . 11 ARG HB2 1 1
10 17902 1 1 11 ARG HB3 H 0.253 -6.815 1.918 1.00 . A A . 11 ARG HB3 1 1
10 17903 1 1 11 ARG HD2 H 2.352 -5.779 -0.870 1.00 . A A . 11 ARG HD2 1 1
10 17904 1 1 11 ARG HD3 H 2.609 -7.124 0.240 1.00 . A A . 11 ARG HD3 1 1
10 17905 1 1 11 ARG HE H 0.284 -7.682 0.026 1.00 . A A . 11 ARG HE 1 1
10 17906 1 1 11 ARG HG2 H 0.983 -4.645 0.796 1.00 . A A . 11 ARG HG2 1 1
10 17907 1 1 11 ARG HG3 H 2.591 -4.994 1.429 1.00 . A A . 11 ARG HG3 1 1
10 17908 1 1 11 ARG HH11 H 1.502 -5.348 -2.319 1.00 . A A . 11 ARG HH11 1 1
10 17909 1 1 11 ARG HH12 H 0.155 -5.568 -3.393 1.00 . A A . 11 ARG HH12 1 1
10 17910 1 1 11 ARG HH21 H -1.470 -7.950 -1.396 1.00 . A A . 11 ARG HH21 1 1
10 17911 1 1 11 ARG HH22 H -1.552 -7.015 -2.863 1.00 . A A . 11 ARG HH22 1 1
10 17912 1 1 11 ARG N N -0.574 -4.368 2.751 1.00 . A A . 11 ARG N 1 1
10 17913 1 1 11 ARG NE N 0.688 -6.986 -0.552 1.00 . A A . 11 ARG NE 1 1
10 17914 1 1 11 ARG NH1 N 0.615 -5.793 -2.535 1.00 . A A . 11 ARG NH1 1 1
10 17915 1 1 11 ARG NH2 N -1.069 -7.261 -2.012 1.00 . A A . 11 ARG NH2 1 1
10 17916 1 1 11 ARG O O 2.015 -3.440 3.453 1.00 . A A . 11 ARG O 1 1
10 17917 1 1 12 LEU C C 4.215 -4.830 5.821 1.00 . A A . 12 LEU C 1 1
10 17918 1 1 12 LEU CA C 2.907 -4.083 6.004 1.00 . A A . 12 LEU CA 1 1
10 17919 1 1 12 LEU CB C 2.593 -3.976 7.502 1.00 . A A . 12 LEU CB 1 1
10 17920 1 1 12 LEU CD1 C 2.019 -2.589 9.510 1.00 . A A . 12 LEU CD1 1 1
10 17921 1 1 12 LEU CD2 C 3.187 -1.530 7.576 1.00 . A A . 12 LEU CD2 1 1
10 17922 1 1 12 LEU CG C 2.174 -2.586 7.997 1.00 . A A . 12 LEU CG 1 1
10 17923 1 1 12 LEU H H 1.359 -5.497 5.704 1.00 . A A . 12 LEU H 1 1
10 17924 1 1 12 LEU HA H 3.012 -3.089 5.593 1.00 . A A . 12 LEU HA 1 1
10 17925 1 1 12 LEU HB2 H 1.796 -4.671 7.727 1.00 . A A . 12 LEU HB2 1 1
10 17926 1 1 12 LEU HB3 H 3.471 -4.277 8.053 1.00 . A A . 12 LEU HB3 1 1
10 17927 1 1 12 LEU HD11 H 1.267 -3.309 9.794 1.00 . A A . 12 LEU HD11 1 1
10 17928 1 1 12 LEU HD12 H 1.720 -1.605 9.844 1.00 . A A . 12 LEU HD12 1 1
10 17929 1 1 12 LEU HD13 H 2.962 -2.853 9.967 1.00 . A A . 12 LEU HD13 1 1
10 17930 1 1 12 LEU HD21 H 2.866 -0.561 7.935 1.00 . A A . 12 LEU HD21 1 1
10 17931 1 1 12 LEU HD22 H 3.261 -1.509 6.499 1.00 . A A . 12 LEU HD22 1 1
10 17932 1 1 12 LEU HD23 H 4.151 -1.768 8.000 1.00 . A A . 12 LEU HD23 1 1
10 17933 1 1 12 LEU HG H 1.218 -2.328 7.563 1.00 . A A . 12 LEU HG 1 1
10 17934 1 1 12 LEU N N 1.837 -4.756 5.275 1.00 . A A . 12 LEU N 1 1
10 17935 1 1 12 LEU O O 4.383 -5.948 6.314 1.00 . A A . 12 LEU O 1 1
10 17936 1 1 13 CYS C C 7.407 -4.248 5.933 1.00 . A A . 13 CYS C 1 1
10 17937 1 1 13 CYS CA C 6.436 -4.796 4.895 1.00 . A A . 13 CYS CA 1 1
10 17938 1 1 13 CYS CB C 6.921 -4.462 3.485 1.00 . A A . 13 CYS CB 1 1
10 17939 1 1 13 CYS H H 4.925 -3.344 4.703 1.00 . A A . 13 CYS H 1 1
10 17940 1 1 13 CYS HA H 6.359 -5.867 5.006 1.00 . A A . 13 CYS HA 1 1
10 17941 1 1 13 CYS HB2 H 7.118 -3.402 3.422 1.00 . A A . 13 CYS HB2 1 1
10 17942 1 1 13 CYS HB3 H 7.831 -5.006 3.285 1.00 . A A . 13 CYS HB3 1 1
10 17943 1 1 13 CYS HG H 6.314 -5.736 1.352 1.00 . A A . 13 CYS HG 1 1
10 17944 1 1 13 CYS N N 5.131 -4.219 5.105 1.00 . A A . 13 CYS N 1 1
10 17945 1 1 13 CYS O O 7.668 -3.044 5.974 1.00 . A A . 13 CYS O 1 1
10 17946 1 1 13 CYS SG S 5.735 -4.878 2.186 1.00 . A A . 13 CYS SG 1 1
10 17947 1 1 14 THR C C 10.265 -5.156 7.387 1.00 . A A . 14 THR C 1 1
10 17948 1 1 14 THR CA C 8.875 -4.706 7.796 1.00 . A A . 14 THR CA 1 1
10 17949 1 1 14 THR CB C 8.524 -5.311 9.169 1.00 . A A . 14 THR CB 1 1
10 17950 1 1 14 THR CG2 C 9.397 -4.714 10.263 1.00 . A A . 14 THR CG2 1 1
10 17951 1 1 14 THR H H 7.706 -6.073 6.690 1.00 . A A . 14 THR H 1 1
10 17952 1 1 14 THR HA H 8.848 -3.626 7.870 1.00 . A A . 14 THR HA 1 1
10 17953 1 1 14 THR HB H 8.696 -6.377 9.132 1.00 . A A . 14 THR HB 1 1
10 17954 1 1 14 THR HG1 H 6.663 -5.908 9.447 1.00 . A A . 14 THR HG1 1 1
10 17955 1 1 14 THR HG21 H 9.228 -3.648 10.317 1.00 . A A . 14 THR HG21 1 1
10 17956 1 1 14 THR HG22 H 10.436 -4.901 10.035 1.00 . A A . 14 THR HG22 1 1
10 17957 1 1 14 THR HG23 H 9.149 -5.167 11.211 1.00 . A A . 14 THR HG23 1 1
10 17958 1 1 14 THR N N 7.932 -5.124 6.775 1.00 . A A . 14 THR N 1 1
10 17959 1 1 14 THR O O 10.533 -6.353 7.289 1.00 . A A . 14 THR O 1 1
10 17960 1 1 14 THR OG1 O 7.143 -5.070 9.473 1.00 . A A . 14 THR OG1 1 1
10 17961 1 1 15 MET C C 13.541 -3.767 7.341 1.00 . A A . 15 MET C 1 1
10 17962 1 1 15 MET CA C 12.443 -4.502 6.599 1.00 . A A . 15 MET CA 1 1
10 17963 1 1 15 MET CB C 12.453 -4.114 5.117 1.00 . A A . 15 MET CB 1 1
10 17964 1 1 15 MET CE C 10.527 -2.924 2.700 1.00 . A A . 15 MET CE 1 1
10 17965 1 1 15 MET CG C 12.203 -2.633 4.881 1.00 . A A . 15 MET CG 1 1
10 17966 1 1 15 MET H H 10.921 -3.274 7.399 1.00 . A A . 15 MET H 1 1
10 17967 1 1 15 MET HA H 12.610 -5.566 6.686 1.00 . A A . 15 MET HA 1 1
10 17968 1 1 15 MET HB2 H 13.415 -4.368 4.695 1.00 . A A . 15 MET HB2 1 1
10 17969 1 1 15 MET HB3 H 11.684 -4.675 4.603 1.00 . A A . 15 MET HB3 1 1
10 17970 1 1 15 MET HE1 H 10.315 -2.727 1.660 1.00 . A A . 15 MET HE1 1 1
10 17971 1 1 15 MET HE2 H 9.748 -2.498 3.315 1.00 . A A . 15 MET HE2 1 1
10 17972 1 1 15 MET HE3 H 10.569 -3.991 2.862 1.00 . A A . 15 MET HE3 1 1
10 17973 1 1 15 MET HG2 H 11.271 -2.364 5.356 1.00 . A A . 15 MET HG2 1 1
10 17974 1 1 15 MET HG3 H 13.005 -2.076 5.333 1.00 . A A . 15 MET HG3 1 1
10 17975 1 1 15 MET N N 11.146 -4.204 7.172 1.00 . A A . 15 MET N 1 1
10 17976 1 1 15 MET O O 13.413 -2.581 7.650 1.00 . A A . 15 MET O 1 1
10 17977 1 1 15 MET SD S 12.103 -2.193 3.136 1.00 . A A . 15 MET SD 1 1
10 17978 1 1 16 LYS C C 16.748 -3.430 7.220 1.00 . A A . 16 LYS C 1 1
10 17979 1 1 16 LYS CA C 15.764 -3.887 8.280 1.00 . A A . 16 LYS CA 1 1
10 17980 1 1 16 LYS CB C 16.427 -4.895 9.220 1.00 . A A . 16 LYS CB 1 1
10 17981 1 1 16 LYS CD C 18.343 -5.368 10.789 1.00 . A A . 16 LYS CD 1 1
10 17982 1 1 16 LYS CE C 19.269 -6.125 9.848 1.00 . A A . 16 LYS CE 1 1
10 17983 1 1 16 LYS CG C 17.548 -4.298 10.058 1.00 . A A . 16 LYS CG 1 1
10 17984 1 1 16 LYS H H 14.627 -5.437 7.403 1.00 . A A . 16 LYS H 1 1
10 17985 1 1 16 LYS HA H 15.430 -3.029 8.849 1.00 . A A . 16 LYS HA 1 1
10 17986 1 1 16 LYS HB2 H 15.674 -5.282 9.890 1.00 . A A . 16 LYS HB2 1 1
10 17987 1 1 16 LYS HB3 H 16.833 -5.708 8.636 1.00 . A A . 16 LYS HB3 1 1
10 17988 1 1 16 LYS HD2 H 18.939 -4.896 11.555 1.00 . A A . 16 LYS HD2 1 1
10 17989 1 1 16 LYS HD3 H 17.656 -6.066 11.245 1.00 . A A . 16 LYS HD3 1 1
10 17990 1 1 16 LYS HE2 H 19.711 -6.949 10.387 1.00 . A A . 16 LYS HE2 1 1
10 17991 1 1 16 LYS HE3 H 18.687 -6.507 9.022 1.00 . A A . 16 LYS HE3 1 1
10 17992 1 1 16 LYS HG2 H 18.214 -3.751 9.409 1.00 . A A . 16 LYS HG2 1 1
10 17993 1 1 16 LYS HG3 H 17.118 -3.623 10.785 1.00 . A A . 16 LYS HG3 1 1
10 17994 1 1 16 LYS HZ1 H 20.832 -4.755 10.098 1.00 . A A . 16 LYS HZ1 1 1
10 17995 1 1 16 LYS HZ2 H 19.966 -4.550 8.654 1.00 . A A . 16 LYS HZ2 1 1
10 17996 1 1 16 LYS HZ3 H 21.059 -5.834 8.808 1.00 . A A . 16 LYS HZ3 1 1
10 17997 1 1 16 LYS N N 14.610 -4.481 7.635 1.00 . A A . 16 LYS N 1 1
10 17998 1 1 16 LYS NZ N 20.354 -5.256 9.313 1.00 . A A . 16 LYS NZ 1 1
10 17999 1 1 16 LYS O O 16.843 -4.026 6.153 1.00 . A A . 16 LYS O 1 1
10 18000 1 1 17 LYS C C 19.533 -2.828 6.297 1.00 . A A . 17 LYS C 1 1
10 18001 1 1 17 LYS CA C 18.440 -1.815 6.596 1.00 . A A . 17 LYS CA 1 1
10 18002 1 1 17 LYS CB C 19.066 -0.573 7.205 1.00 . A A . 17 LYS CB 1 1
10 18003 1 1 17 LYS CD C 19.849 1.771 6.886 1.00 . A A . 17 LYS CD 1 1
10 18004 1 1 17 LYS CE C 18.991 2.263 8.036 1.00 . A A . 17 LYS CE 1 1
10 18005 1 1 17 LYS CG C 19.234 0.556 6.220 1.00 . A A . 17 LYS CG 1 1
10 18006 1 1 17 LYS H H 17.288 -1.884 8.359 1.00 . A A . 17 LYS H 1 1
10 18007 1 1 17 LYS HA H 17.945 -1.544 5.675 1.00 . A A . 17 LYS HA 1 1
10 18008 1 1 17 LYS HB2 H 18.439 -0.227 8.012 1.00 . A A . 17 LYS HB2 1 1
10 18009 1 1 17 LYS HB3 H 20.039 -0.830 7.597 1.00 . A A . 17 LYS HB3 1 1
10 18010 1 1 17 LYS HD2 H 20.825 1.507 7.263 1.00 . A A . 17 LYS HD2 1 1
10 18011 1 1 17 LYS HD3 H 19.943 2.559 6.156 1.00 . A A . 17 LYS HD3 1 1
10 18012 1 1 17 LYS HE2 H 18.050 2.619 7.639 1.00 . A A . 17 LYS HE2 1 1
10 18013 1 1 17 LYS HE3 H 18.806 1.438 8.709 1.00 . A A . 17 LYS HE3 1 1
10 18014 1 1 17 LYS HG2 H 19.874 0.233 5.411 1.00 . A A . 17 LYS HG2 1 1
10 18015 1 1 17 LYS HG3 H 18.260 0.818 5.836 1.00 . A A . 17 LYS HG3 1 1
10 18016 1 1 17 LYS HZ1 H 19.039 3.672 9.571 1.00 . A A . 17 LYS HZ1 1 1
10 18017 1 1 17 LYS HZ2 H 19.818 4.176 8.154 1.00 . A A . 17 LYS HZ2 1 1
10 18018 1 1 17 LYS HZ3 H 20.563 3.042 9.175 1.00 . A A . 17 LYS HZ3 1 1
10 18019 1 1 17 LYS N N 17.452 -2.352 7.507 1.00 . A A . 17 LYS N 1 1
10 18020 1 1 17 LYS NZ N 19.648 3.364 8.786 1.00 . A A . 17 LYS NZ 1 1
10 18021 1 1 17 LYS O O 20.169 -3.352 7.211 1.00 . A A . 17 LYS O 1 1
10 18022 1 1 18 GLY C C 21.896 -3.067 3.908 1.00 . A A . 18 GLY C 1 1
10 18023 1 1 18 GLY CA C 20.846 -3.916 4.600 1.00 . A A . 18 GLY CA 1 1
10 18024 1 1 18 GLY H H 19.077 -2.811 4.362 1.00 . A A . 18 GLY H 1 1
10 18025 1 1 18 GLY HA2 H 21.288 -4.389 5.466 1.00 . A A . 18 GLY HA2 1 1
10 18026 1 1 18 GLY HA3 H 20.503 -4.679 3.917 1.00 . A A . 18 GLY HA3 1 1
10 18027 1 1 18 GLY N N 19.720 -3.120 5.021 1.00 . A A . 18 GLY N 1 1
10 18028 1 1 18 GLY O O 21.929 -1.846 4.096 1.00 . A A . 18 GLY O 1 1
10 18029 1 1 19 PRO C C 23.353 -1.956 1.367 1.00 . A A . 19 PRO C 1 1
10 18030 1 1 19 PRO CA C 23.839 -2.984 2.389 1.00 . A A . 19 PRO CA 1 1
10 18031 1 1 19 PRO CB C 24.600 -4.114 1.685 1.00 . A A . 19 PRO CB 1 1
10 18032 1 1 19 PRO CD C 22.702 -5.112 2.748 1.00 . A A . 19 PRO CD 1 1
10 18033 1 1 19 PRO CG C 23.617 -5.227 1.563 1.00 . A A . 19 PRO CG 1 1
10 18034 1 1 19 PRO HA H 24.494 -2.496 3.094 1.00 . A A . 19 PRO HA 1 1
10 18035 1 1 19 PRO HB2 H 24.934 -3.775 0.715 1.00 . A A . 19 PRO HB2 1 1
10 18036 1 1 19 PRO HB3 H 25.449 -4.404 2.285 1.00 . A A . 19 PRO HB3 1 1
10 18037 1 1 19 PRO HD2 H 21.698 -5.413 2.484 1.00 . A A . 19 PRO HD2 1 1
10 18038 1 1 19 PRO HD3 H 23.071 -5.703 3.571 1.00 . A A . 19 PRO HD3 1 1
10 18039 1 1 19 PRO HG2 H 23.058 -5.123 0.646 1.00 . A A . 19 PRO HG2 1 1
10 18040 1 1 19 PRO HG3 H 24.134 -6.175 1.581 1.00 . A A . 19 PRO HG3 1 1
10 18041 1 1 19 PRO N N 22.744 -3.680 3.076 1.00 . A A . 19 PRO N 1 1
10 18042 1 1 19 PRO O O 23.945 -0.888 1.214 1.00 . A A . 19 PRO O 1 1
10 18043 1 1 20 SER C C 20.684 -0.451 0.160 1.00 . A A . 20 SER C 1 1
10 18044 1 1 20 SER CA C 21.751 -1.404 -0.371 1.00 . A A . 20 SER CA 1 1
10 18045 1 1 20 SER CB C 21.166 -2.241 -1.506 1.00 . A A . 20 SER CB 1 1
10 18046 1 1 20 SER H H 21.803 -3.118 0.873 1.00 . A A . 20 SER H 1 1
10 18047 1 1 20 SER HA H 22.577 -0.825 -0.755 1.00 . A A . 20 SER HA 1 1
10 18048 1 1 20 SER HB2 H 20.258 -2.716 -1.169 1.00 . A A . 20 SER HB2 1 1
10 18049 1 1 20 SER HB3 H 20.945 -1.599 -2.347 1.00 . A A . 20 SER HB3 1 1
10 18050 1 1 20 SER HG H 22.163 -3.201 -2.893 1.00 . A A . 20 SER HG 1 1
10 18051 1 1 20 SER N N 22.265 -2.273 0.680 1.00 . A A . 20 SER N 1 1
10 18052 1 1 20 SER O O 19.876 0.075 -0.605 1.00 . A A . 20 SER O 1 1
10 18053 1 1 20 SER OG O 22.075 -3.241 -1.927 1.00 . A A . 20 SER OG 1 1
10 18054 1 1 21 GLY C C 18.293 0.016 1.902 1.00 . A A . 21 GLY C 1 1
10 18055 1 1 21 GLY CA C 19.674 0.609 2.083 1.00 . A A . 21 GLY CA 1 1
10 18056 1 1 21 GLY H H 21.394 -0.626 2.025 1.00 . A A . 21 GLY H 1 1
10 18057 1 1 21 GLY HA2 H 19.882 0.703 3.140 1.00 . A A . 21 GLY HA2 1 1
10 18058 1 1 21 GLY HA3 H 19.701 1.587 1.627 1.00 . A A . 21 GLY HA3 1 1
10 18059 1 1 21 GLY N N 20.690 -0.227 1.472 1.00 . A A . 21 GLY N 1 1
10 18060 1 1 21 GLY O O 17.482 0.543 1.137 1.00 . A A . 21 GLY O 1 1
10 18061 1 1 22 TYR C C 16.739 -2.651 1.190 1.00 . A A . 22 TYR C 1 1
10 18062 1 1 22 TYR CA C 16.799 -1.860 2.503 1.00 . A A . 22 TYR CA 1 1
10 18063 1 1 22 TYR CB C 15.564 -0.958 2.655 1.00 . A A . 22 TYR CB 1 1
10 18064 1 1 22 TYR CD1 C 15.288 -0.732 5.158 1.00 . A A . 22 TYR CD1 1 1
10 18065 1 1 22 TYR CD2 C 15.811 1.228 3.909 1.00 . A A . 22 TYR CD2 1 1
10 18066 1 1 22 TYR CE1 C 15.277 0.008 6.325 1.00 . A A . 22 TYR CE1 1 1
10 18067 1 1 22 TYR CE2 C 15.802 1.975 5.072 1.00 . A A . 22 TYR CE2 1 1
10 18068 1 1 22 TYR CG C 15.555 -0.136 3.931 1.00 . A A . 22 TYR CG 1 1
10 18069 1 1 22 TYR CZ C 15.540 1.379 6.263 1.00 . A A . 22 TYR CZ 1 1
10 18070 1 1 22 TYR H H 18.753 -1.429 3.189 1.00 . A A . 22 TYR H 1 1
10 18071 1 1 22 TYR HA H 16.803 -2.570 3.319 1.00 . A A . 22 TYR HA 1 1
10 18072 1 1 22 TYR HB2 H 15.522 -0.271 1.821 1.00 . A A . 22 TYR HB2 1 1
10 18073 1 1 22 TYR HB3 H 14.677 -1.573 2.651 1.00 . A A . 22 TYR HB3 1 1
10 18074 1 1 22 TYR HD1 H 15.087 -1.791 5.195 1.00 . A A . 22 TYR HD1 1 1
10 18075 1 1 22 TYR HD2 H 16.021 1.709 2.964 1.00 . A A . 22 TYR HD2 1 1
10 18076 1 1 22 TYR HE1 H 15.067 -0.475 7.267 1.00 . A A . 22 TYR HE1 1 1
10 18077 1 1 22 TYR HE2 H 16.002 3.034 5.034 1.00 . A A . 22 TYR HE2 1 1
10 18078 1 1 22 TYR HH H 16.047 1.645 8.106 1.00 . A A . 22 TYR HH 1 1
10 18079 1 1 22 TYR N N 18.052 -1.099 2.595 1.00 . A A . 22 TYR N 1 1
10 18080 1 1 22 TYR O O 16.483 -3.854 1.196 1.00 . A A . 22 TYR O 1 1
10 18081 1 1 22 TYR OH O 15.523 2.098 7.436 1.00 . A A . 22 TYR OH 1 1
10 18082 1 1 23 GLY C C 15.821 -2.568 -2.038 1.00 . A A . 23 GLY C 1 1
10 18083 1 1 23 GLY CA C 17.090 -2.648 -1.211 1.00 . A A . 23 GLY CA 1 1
10 18084 1 1 23 GLY H H 17.096 -0.996 0.120 1.00 . A A . 23 GLY H 1 1
10 18085 1 1 23 GLY HA2 H 17.898 -2.202 -1.773 1.00 . A A . 23 GLY HA2 1 1
10 18086 1 1 23 GLY HA3 H 17.326 -3.687 -1.034 1.00 . A A . 23 GLY HA3 1 1
10 18087 1 1 23 GLY N N 16.985 -1.972 0.073 1.00 . A A . 23 GLY N 1 1
10 18088 1 1 23 GLY O O 15.143 -3.573 -2.244 1.00 . A A . 23 GLY O 1 1
10 18089 1 1 24 PHE C C 14.563 0.070 -4.258 1.00 . A A . 24 PHE C 1 1
10 18090 1 1 24 PHE CA C 14.361 -1.179 -3.409 1.00 . A A . 24 PHE CA 1 1
10 18091 1 1 24 PHE CB C 13.055 -1.077 -2.605 1.00 . A A . 24 PHE CB 1 1
10 18092 1 1 24 PHE CD1 C 12.611 1.307 -1.949 1.00 . A A . 24 PHE CD1 1 1
10 18093 1 1 24 PHE CD2 C 13.423 -0.193 -0.283 1.00 . A A . 24 PHE CD2 1 1
10 18094 1 1 24 PHE CE1 C 12.583 2.328 -1.018 1.00 . A A . 24 PHE CE1 1 1
10 18095 1 1 24 PHE CE2 C 13.396 0.825 0.651 1.00 . A A . 24 PHE CE2 1 1
10 18096 1 1 24 PHE CG C 13.032 0.036 -1.593 1.00 . A A . 24 PHE CG 1 1
10 18097 1 1 24 PHE CZ C 12.975 2.086 0.283 1.00 . A A . 24 PHE CZ 1 1
10 18098 1 1 24 PHE H H 16.065 -0.605 -2.299 1.00 . A A . 24 PHE H 1 1
10 18099 1 1 24 PHE HA H 14.301 -2.034 -4.068 1.00 . A A . 24 PHE HA 1 1
10 18100 1 1 24 PHE HB2 H 12.235 -0.918 -3.288 1.00 . A A . 24 PHE HB2 1 1
10 18101 1 1 24 PHE HB3 H 12.898 -2.008 -2.077 1.00 . A A . 24 PHE HB3 1 1
10 18102 1 1 24 PHE HD1 H 12.304 1.500 -2.968 1.00 . A A . 24 PHE HD1 1 1
10 18103 1 1 24 PHE HD2 H 13.752 -1.179 0.008 1.00 . A A . 24 PHE HD2 1 1
10 18104 1 1 24 PHE HE1 H 12.254 3.315 -1.309 1.00 . A A . 24 PHE HE1 1 1
10 18105 1 1 24 PHE HE2 H 13.703 0.633 1.668 1.00 . A A . 24 PHE HE2 1 1
10 18106 1 1 24 PHE HZ H 12.955 2.883 1.012 1.00 . A A . 24 PHE HZ 1 1
10 18107 1 1 24 PHE N N 15.508 -1.375 -2.528 1.00 . A A . 24 PHE N 1 1
10 18108 1 1 24 PHE O O 15.486 0.850 -4.014 1.00 . A A . 24 PHE O 1 1
10 18109 1 1 25 ASN C C 12.380 1.990 -6.306 1.00 . A A . 25 ASN C 1 1
10 18110 1 1 25 ASN CA C 13.777 1.415 -6.120 1.00 . A A . 25 ASN CA 1 1
10 18111 1 1 25 ASN CB C 14.393 1.048 -7.475 1.00 . A A . 25 ASN CB 1 1
10 18112 1 1 25 ASN CG C 14.687 2.263 -8.336 1.00 . A A . 25 ASN CG 1 1
10 18113 1 1 25 ASN H H 13.027 -0.434 -5.429 1.00 . A A . 25 ASN H 1 1
10 18114 1 1 25 ASN HA H 14.400 2.155 -5.634 1.00 . A A . 25 ASN HA 1 1
10 18115 1 1 25 ASN HB2 H 15.317 0.516 -7.311 1.00 . A A . 25 ASN HB2 1 1
10 18116 1 1 25 ASN HB3 H 13.706 0.409 -8.011 1.00 . A A . 25 ASN HB3 1 1
10 18117 1 1 25 ASN HD21 H 16.463 2.462 -7.475 1.00 . A A . 25 ASN HD21 1 1
10 18118 1 1 25 ASN HD22 H 16.080 3.636 -8.684 1.00 . A A . 25 ASN HD22 1 1
10 18119 1 1 25 ASN N N 13.715 0.246 -5.258 1.00 . A A . 25 ASN N 1 1
10 18120 1 1 25 ASN ND2 N 15.860 2.846 -8.147 1.00 . A A . 25 ASN ND2 1 1
10 18121 1 1 25 ASN O O 11.447 1.270 -6.674 1.00 . A A . 25 ASN O 1 1
10 18122 1 1 25 ASN OD1 O 13.871 2.677 -9.159 1.00 . A A . 25 ASN OD1 1 1
10 18123 1 1 26 LEU C C 10.803 4.718 -7.399 1.00 . A A . 26 LEU C 1 1
10 18124 1 1 26 LEU CA C 10.941 3.934 -6.106 1.00 . A A . 26 LEU CA 1 1
10 18125 1 1 26 LEU CB C 10.769 4.891 -4.922 1.00 . A A . 26 LEU CB 1 1
10 18126 1 1 26 LEU CD1 C 10.732 5.307 -2.456 1.00 . A A . 26 LEU CD1 1 1
10 18127 1 1 26 LEU CD2 C 9.740 3.215 -3.378 1.00 . A A . 26 LEU CD2 1 1
10 18128 1 1 26 LEU CG C 10.839 4.246 -3.538 1.00 . A A . 26 LEU CG 1 1
10 18129 1 1 26 LEU H H 13.032 3.809 -5.803 1.00 . A A . 26 LEU H 1 1
10 18130 1 1 26 LEU HA H 10.173 3.176 -6.066 1.00 . A A . 26 LEU HA 1 1
10 18131 1 1 26 LEU HB2 H 11.540 5.645 -4.982 1.00 . A A . 26 LEU HB2 1 1
10 18132 1 1 26 LEU HB3 H 9.809 5.374 -5.019 1.00 . A A . 26 LEU HB3 1 1
10 18133 1 1 26 LEU HD11 H 11.515 6.038 -2.590 1.00 . A A . 26 LEU HD11 1 1
10 18134 1 1 26 LEU HD12 H 10.835 4.841 -1.486 1.00 . A A . 26 LEU HD12 1 1
10 18135 1 1 26 LEU HD13 H 9.770 5.793 -2.522 1.00 . A A . 26 LEU HD13 1 1
10 18136 1 1 26 LEU HD21 H 9.827 2.743 -2.411 1.00 . A A . 26 LEU HD21 1 1
10 18137 1 1 26 LEU HD22 H 9.830 2.469 -4.154 1.00 . A A . 26 LEU HD22 1 1
10 18138 1 1 26 LEU HD23 H 8.777 3.698 -3.457 1.00 . A A . 26 LEU HD23 1 1
10 18139 1 1 26 LEU HG H 11.791 3.745 -3.425 1.00 . A A . 26 LEU HG 1 1
10 18140 1 1 26 LEU N N 12.238 3.276 -6.041 1.00 . A A . 26 LEU N 1 1
10 18141 1 1 26 LEU O O 11.773 5.294 -7.889 1.00 . A A . 26 LEU O 1 1
10 18142 1 1 27 HIS C C 8.138 6.465 -8.840 1.00 . A A . 27 HIS C 1 1
10 18143 1 1 27 HIS CA C 9.338 5.570 -9.114 1.00 . A A . 27 HIS CA 1 1
10 18144 1 1 27 HIS CB C 9.160 4.726 -10.394 1.00 . A A . 27 HIS CB 1 1
10 18145 1 1 27 HIS CD2 C 7.092 3.150 -10.394 1.00 . A A . 27 HIS CD2 1 1
10 18146 1 1 27 HIS CE1 C 5.785 4.335 -11.697 1.00 . A A . 27 HIS CE1 1 1
10 18147 1 1 27 HIS CG C 7.764 4.276 -10.724 1.00 . A A . 27 HIS CG 1 1
10 18148 1 1 27 HIS H H 8.882 4.186 -7.577 1.00 . A A . 27 HIS H 1 1
10 18149 1 1 27 HIS HA H 10.203 6.208 -9.246 1.00 . A A . 27 HIS HA 1 1
10 18150 1 1 27 HIS HB2 H 9.512 5.299 -11.230 1.00 . A A . 27 HIS HB2 1 1
10 18151 1 1 27 HIS HB3 H 9.771 3.841 -10.300 1.00 . A A . 27 HIS HB3 1 1
10 18152 1 1 27 HIS HD1 H 7.124 5.866 -11.967 1.00 . A A . 27 HIS HD1 1 1
10 18153 1 1 27 HIS HD2 H 7.451 2.353 -9.761 1.00 . A A . 27 HIS HD2 1 1
10 18154 1 1 27 HIS HE1 H 4.938 4.661 -12.281 1.00 . A A . 27 HIS HE1 1 1
10 18155 1 1 27 HIS HE2 H 5.197 2.480 -11.037 1.00 . A A . 27 HIS HE2 1 1
10 18156 1 1 27 HIS N N 9.604 4.736 -7.956 1.00 . A A . 27 HIS N 1 1
10 18157 1 1 27 HIS ND1 N 6.916 4.996 -11.542 1.00 . A A . 27 HIS ND1 1 1
10 18158 1 1 27 HIS NE2 N 5.867 3.212 -11.012 1.00 . A A . 27 HIS NE2 1 1
10 18159 1 1 27 HIS O O 7.102 6.007 -8.349 1.00 . A A . 27 HIS O 1 1
10 18160 1 1 28 SER C C 6.922 9.444 -10.155 1.00 . A A . 28 SER C 1 1
10 18161 1 1 28 SER CA C 7.274 8.727 -8.864 1.00 . A A . 28 SER CA 1 1
10 18162 1 1 28 SER CB C 7.764 9.723 -7.812 1.00 . A A . 28 SER CB 1 1
10 18163 1 1 28 SER H H 9.156 8.038 -9.501 1.00 . A A . 28 SER H 1 1
10 18164 1 1 28 SER HA H 6.399 8.216 -8.493 1.00 . A A . 28 SER HA 1 1
10 18165 1 1 28 SER HB2 H 7.060 10.539 -7.733 1.00 . A A . 28 SER HB2 1 1
10 18166 1 1 28 SER HB3 H 7.847 9.225 -6.857 1.00 . A A . 28 SER HB3 1 1
10 18167 1 1 28 SER HG H 9.045 10.429 -9.115 1.00 . A A . 28 SER HG 1 1
10 18168 1 1 28 SER N N 8.306 7.743 -9.114 1.00 . A A . 28 SER N 1 1
10 18169 1 1 28 SER O O 7.793 10.020 -10.812 1.00 . A A . 28 SER O 1 1
10 18170 1 1 28 SER OG O 9.034 10.247 -8.168 1.00 . A A . 28 SER OG 1 1
10 18171 1 1 29 ASP C C 4.911 11.487 -11.540 1.00 . A A . 29 ASP C 1 1
10 18172 1 1 29 ASP CA C 5.205 10.016 -11.751 1.00 . A A . 29 ASP CA 1 1
10 18173 1 1 29 ASP CB C 3.955 9.313 -12.280 1.00 . A A . 29 ASP CB 1 1
10 18174 1 1 29 ASP CG C 4.243 7.926 -12.812 1.00 . A A . 29 ASP CG 1 1
10 18175 1 1 29 ASP H H 5.001 8.961 -9.935 1.00 . A A . 29 ASP H 1 1
10 18176 1 1 29 ASP HA H 5.998 9.920 -12.479 1.00 . A A . 29 ASP HA 1 1
10 18177 1 1 29 ASP HB2 H 3.233 9.227 -11.480 1.00 . A A . 29 ASP HB2 1 1
10 18178 1 1 29 ASP HB3 H 3.530 9.905 -13.079 1.00 . A A . 29 ASP HB3 1 1
10 18179 1 1 29 ASP N N 5.654 9.407 -10.515 1.00 . A A . 29 ASP N 1 1
10 18180 1 1 29 ASP O O 4.331 11.881 -10.528 1.00 . A A . 29 ASP O 1 1
10 18181 1 1 29 ASP OD1 O 4.592 7.800 -14.002 1.00 . A A . 29 ASP OD1 1 1
10 18182 1 1 29 ASP OD2 O 4.124 6.954 -12.038 1.00 . A A . 29 ASP OD2 1 1
10 18183 1 1 30 LYS C C 3.651 13.991 -12.992 1.00 . A A . 30 LYS C 1 1
10 18184 1 1 30 LYS CA C 5.054 13.725 -12.460 1.00 . A A . 30 LYS CA 1 1
10 18185 1 1 30 LYS CB C 6.101 14.485 -13.278 1.00 . A A . 30 LYS CB 1 1
10 18186 1 1 30 LYS CD C 8.546 15.017 -13.613 1.00 . A A . 30 LYS CD 1 1
10 18187 1 1 30 LYS CE C 8.712 14.287 -14.940 1.00 . A A . 30 LYS CE 1 1
10 18188 1 1 30 LYS CG C 7.510 14.348 -12.720 1.00 . A A . 30 LYS CG 1 1
10 18189 1 1 30 LYS H H 5.854 11.929 -13.240 1.00 . A A . 30 LYS H 1 1
10 18190 1 1 30 LYS HA H 5.106 14.050 -11.430 1.00 . A A . 30 LYS HA 1 1
10 18191 1 1 30 LYS HB2 H 6.096 14.108 -14.291 1.00 . A A . 30 LYS HB2 1 1
10 18192 1 1 30 LYS HB3 H 5.841 15.534 -13.292 1.00 . A A . 30 LYS HB3 1 1
10 18193 1 1 30 LYS HD2 H 8.230 16.031 -13.812 1.00 . A A . 30 LYS HD2 1 1
10 18194 1 1 30 LYS HD3 H 9.495 15.030 -13.098 1.00 . A A . 30 LYS HD3 1 1
10 18195 1 1 30 LYS HE2 H 7.763 14.282 -15.454 1.00 . A A . 30 LYS HE2 1 1
10 18196 1 1 30 LYS HE3 H 9.441 14.814 -15.537 1.00 . A A . 30 LYS HE3 1 1
10 18197 1 1 30 LYS HG2 H 7.544 14.808 -11.744 1.00 . A A . 30 LYS HG2 1 1
10 18198 1 1 30 LYS HG3 H 7.749 13.298 -12.632 1.00 . A A . 30 LYS HG3 1 1
10 18199 1 1 30 LYS HZ1 H 8.397 12.309 -14.338 1.00 . A A . 30 LYS HZ1 1 1
10 18200 1 1 30 LYS HZ2 H 9.990 12.843 -14.121 1.00 . A A . 30 LYS HZ2 1 1
10 18201 1 1 30 LYS HZ3 H 9.428 12.460 -15.674 1.00 . A A . 30 LYS HZ3 1 1
10 18202 1 1 30 LYS N N 5.331 12.300 -12.493 1.00 . A A . 30 LYS N 1 1
10 18203 1 1 30 LYS NZ N 9.162 12.880 -14.756 1.00 . A A . 30 LYS NZ 1 1
10 18204 1 1 30 LYS O O 3.156 15.115 -12.945 1.00 . A A . 30 LYS O 1 1
10 18205 1 1 31 SER C C 0.673 12.751 -12.844 1.00 . A A . 31 SER C 1 1
10 18206 1 1 31 SER CA C 1.657 13.015 -13.982 1.00 . A A . 31 SER CA 1 1
10 18207 1 1 31 SER CB C 1.464 11.992 -15.100 1.00 . A A . 31 SER CB 1 1
10 18208 1 1 31 SER H H 3.498 12.086 -13.558 1.00 . A A . 31 SER H 1 1
10 18209 1 1 31 SER HA H 1.490 14.007 -14.375 1.00 . A A . 31 SER HA 1 1
10 18210 1 1 31 SER HB2 H 0.410 11.867 -15.294 1.00 . A A . 31 SER HB2 1 1
10 18211 1 1 31 SER HB3 H 1.960 12.338 -15.995 1.00 . A A . 31 SER HB3 1 1
10 18212 1 1 31 SER HG H 1.695 10.051 -15.322 1.00 . A A . 31 SER HG 1 1
10 18213 1 1 31 SER N N 3.023 12.941 -13.500 1.00 . A A . 31 SER N 1 1
10 18214 1 1 31 SER O O -0.393 13.366 -12.766 1.00 . A A . 31 SER O 1 1
10 18215 1 1 31 SER OG O 2.015 10.738 -14.725 1.00 . A A . 31 SER OG 1 1
10 18216 1 1 32 LYS C C 1.032 11.292 -9.576 1.00 . A A . 32 LYS C 1 1
10 18217 1 1 32 LYS CA C 0.198 11.458 -10.843 1.00 . A A . 32 LYS CA 1 1
10 18218 1 1 32 LYS CB C -0.557 10.160 -11.169 1.00 . A A . 32 LYS CB 1 1
10 18219 1 1 32 LYS CD C -0.451 7.768 -11.968 1.00 . A A . 32 LYS CD 1 1
10 18220 1 1 32 LYS CE C -1.258 8.013 -13.233 1.00 . A A . 32 LYS CE 1 1
10 18221 1 1 32 LYS CG C 0.349 8.998 -11.564 1.00 . A A . 32 LYS CG 1 1
10 18222 1 1 32 LYS H H 1.921 11.410 -12.057 1.00 . A A . 32 LYS H 1 1
10 18223 1 1 32 LYS HA H -0.519 12.251 -10.687 1.00 . A A . 32 LYS HA 1 1
10 18224 1 1 32 LYS HB2 H -1.129 9.865 -10.302 1.00 . A A . 32 LYS HB2 1 1
10 18225 1 1 32 LYS HB3 H -1.236 10.351 -11.987 1.00 . A A . 32 LYS HB3 1 1
10 18226 1 1 32 LYS HD2 H 0.231 6.950 -12.142 1.00 . A A . 32 LYS HD2 1 1
10 18227 1 1 32 LYS HD3 H -1.127 7.509 -11.164 1.00 . A A . 32 LYS HD3 1 1
10 18228 1 1 32 LYS HE2 H -1.961 8.813 -13.048 1.00 . A A . 32 LYS HE2 1 1
10 18229 1 1 32 LYS HE3 H -0.584 8.304 -14.025 1.00 . A A . 32 LYS HE3 1 1
10 18230 1 1 32 LYS HG2 H 0.965 9.302 -12.399 1.00 . A A . 32 LYS HG2 1 1
10 18231 1 1 32 LYS HG3 H 0.980 8.745 -10.724 1.00 . A A . 32 LYS HG3 1 1
10 18232 1 1 32 LYS HZ1 H -1.343 6.012 -13.822 1.00 . A A . 32 LYS HZ1 1 1
10 18233 1 1 32 LYS HZ2 H -2.529 6.990 -14.536 1.00 . A A . 32 LYS HZ2 1 1
10 18234 1 1 32 LYS HZ3 H -2.684 6.520 -12.912 1.00 . A A . 32 LYS HZ3 1 1
10 18235 1 1 32 LYS N N 1.045 11.839 -11.959 1.00 . A A . 32 LYS N 1 1
10 18236 1 1 32 LYS NZ N -2.005 6.803 -13.654 1.00 . A A . 32 LYS NZ 1 1
10 18237 1 1 32 LYS O O 2.050 10.599 -9.581 1.00 . A A . 32 LYS O 1 1
10 18238 1 1 33 PRO C C 1.302 10.484 -6.600 1.00 . A A . 33 PRO C 1 1
10 18239 1 1 33 PRO CA C 1.335 11.882 -7.204 1.00 . A A . 33 PRO CA 1 1
10 18240 1 1 33 PRO CB C 0.579 12.869 -6.311 1.00 . A A . 33 PRO CB 1 1
10 18241 1 1 33 PRO CD C -0.584 12.791 -8.393 1.00 . A A . 33 PRO CD 1 1
10 18242 1 1 33 PRO CG C -0.780 12.958 -6.911 1.00 . A A . 33 PRO CG 1 1
10 18243 1 1 33 PRO HA H 2.361 12.199 -7.310 1.00 . A A . 33 PRO HA 1 1
10 18244 1 1 33 PRO HB2 H 0.541 12.488 -5.301 1.00 . A A . 33 PRO HB2 1 1
10 18245 1 1 33 PRO HB3 H 1.080 13.826 -6.323 1.00 . A A . 33 PRO HB3 1 1
10 18246 1 1 33 PRO HD2 H -1.436 12.297 -8.835 1.00 . A A . 33 PRO HD2 1 1
10 18247 1 1 33 PRO HD3 H -0.416 13.749 -8.864 1.00 . A A . 33 PRO HD3 1 1
10 18248 1 1 33 PRO HG2 H -1.405 12.168 -6.522 1.00 . A A . 33 PRO HG2 1 1
10 18249 1 1 33 PRO HG3 H -1.214 13.923 -6.697 1.00 . A A . 33 PRO HG3 1 1
10 18250 1 1 33 PRO N N 0.618 11.947 -8.480 1.00 . A A . 33 PRO N 1 1
10 18251 1 1 33 PRO O O 0.436 9.670 -6.933 1.00 . A A . 33 PRO O 1 1
10 18252 1 1 34 GLY C C 3.550 8.141 -5.624 1.00 . A A . 34 GLY C 1 1
10 18253 1 1 34 GLY CA C 2.336 8.894 -5.120 1.00 . A A . 34 GLY CA 1 1
10 18254 1 1 34 GLY H H 2.872 10.917 -5.442 1.00 . A A . 34 GLY H 1 1
10 18255 1 1 34 GLY HA2 H 2.400 8.993 -4.046 1.00 . A A . 34 GLY HA2 1 1
10 18256 1 1 34 GLY HA3 H 1.448 8.334 -5.370 1.00 . A A . 34 GLY HA3 1 1
10 18257 1 1 34 GLY N N 2.239 10.212 -5.709 1.00 . A A . 34 GLY N 1 1
10 18258 1 1 34 GLY O O 3.955 8.296 -6.778 1.00 . A A . 34 GLY O 1 1
10 18259 1 1 35 GLN C C 4.948 5.112 -5.375 1.00 . A A . 35 GLN C 1 1
10 18260 1 1 35 GLN CA C 5.323 6.563 -5.117 1.00 . A A . 35 GLN CA 1 1
10 18261 1 1 35 GLN CB C 6.384 6.631 -4.014 1.00 . A A . 35 GLN CB 1 1
10 18262 1 1 35 GLN CD C 6.517 9.166 -3.735 1.00 . A A . 35 GLN CD 1 1
10 18263 1 1 35 GLN CG C 7.265 7.879 -4.048 1.00 . A A . 35 GLN CG 1 1
10 18264 1 1 35 GLN H H 3.787 7.266 -3.848 1.00 . A A . 35 GLN H 1 1
10 18265 1 1 35 GLN HA H 5.731 6.982 -6.024 1.00 . A A . 35 GLN HA 1 1
10 18266 1 1 35 GLN HB2 H 5.886 6.603 -3.057 1.00 . A A . 35 GLN HB2 1 1
10 18267 1 1 35 GLN HB3 H 7.025 5.765 -4.098 1.00 . A A . 35 GLN HB3 1 1
10 18268 1 1 35 GLN HE21 H 6.124 9.453 -5.659 1.00 . A A . 35 GLN HE21 1 1
10 18269 1 1 35 GLN HE22 H 5.513 10.658 -4.581 1.00 . A A . 35 GLN HE22 1 1
10 18270 1 1 35 GLN HG2 H 8.048 7.757 -3.315 1.00 . A A . 35 GLN HG2 1 1
10 18271 1 1 35 GLN HG3 H 7.706 7.963 -5.030 1.00 . A A . 35 GLN HG3 1 1
10 18272 1 1 35 GLN N N 4.148 7.341 -4.755 1.00 . A A . 35 GLN N 1 1
10 18273 1 1 35 GLN NE2 N 6.004 9.824 -4.763 1.00 . A A . 35 GLN NE2 1 1
10 18274 1 1 35 GLN O O 4.216 4.500 -4.592 1.00 . A A . 35 GLN O 1 1
10 18275 1 1 35 GLN OE1 O 6.416 9.570 -2.584 1.00 . A A . 35 GLN OE1 1 1
10 18276 1 1 36 PHE C C 6.509 2.402 -6.758 1.00 . A A . 36 PHE C 1 1
10 18277 1 1 36 PHE CA C 5.198 3.174 -6.809 1.00 . A A . 36 PHE CA 1 1
10 18278 1 1 36 PHE CB C 4.583 3.048 -8.208 1.00 . A A . 36 PHE CB 1 1
10 18279 1 1 36 PHE CD1 C 3.133 5.092 -8.455 1.00 . A A . 36 PHE CD1 1 1
10 18280 1 1 36 PHE CD2 C 2.095 2.945 -8.514 1.00 . A A . 36 PHE CD2 1 1
10 18281 1 1 36 PHE CE1 C 1.903 5.694 -8.641 1.00 . A A . 36 PHE CE1 1 1
10 18282 1 1 36 PHE CE2 C 0.863 3.544 -8.697 1.00 . A A . 36 PHE CE2 1 1
10 18283 1 1 36 PHE CG C 3.244 3.711 -8.387 1.00 . A A . 36 PHE CG 1 1
10 18284 1 1 36 PHE CZ C 0.767 4.919 -8.761 1.00 . A A . 36 PHE CZ 1 1
10 18285 1 1 36 PHE H H 6.007 5.113 -7.083 1.00 . A A . 36 PHE H 1 1
10 18286 1 1 36 PHE HA H 4.517 2.765 -6.077 1.00 . A A . 36 PHE HA 1 1
10 18287 1 1 36 PHE HB2 H 5.259 3.489 -8.925 1.00 . A A . 36 PHE HB2 1 1
10 18288 1 1 36 PHE HB3 H 4.466 1.999 -8.442 1.00 . A A . 36 PHE HB3 1 1
10 18289 1 1 36 PHE HD1 H 4.021 5.700 -8.358 1.00 . A A . 36 PHE HD1 1 1
10 18290 1 1 36 PHE HD2 H 2.168 1.869 -8.465 1.00 . A A . 36 PHE HD2 1 1
10 18291 1 1 36 PHE HE1 H 1.831 6.770 -8.691 1.00 . A A . 36 PHE HE1 1 1
10 18292 1 1 36 PHE HE2 H -0.024 2.935 -8.791 1.00 . A A . 36 PHE HE2 1 1
10 18293 1 1 36 PHE HZ H -0.196 5.388 -8.906 1.00 . A A . 36 PHE HZ 1 1
10 18294 1 1 36 PHE N N 5.445 4.566 -6.476 1.00 . A A . 36 PHE N 1 1
10 18295 1 1 36 PHE O O 7.560 2.930 -7.136 1.00 . A A . 36 PHE O 1 1
10 18296 1 1 37 ILE C C 8.016 -0.140 -7.611 1.00 . A A . 37 ILE C 1 1
10 18297 1 1 37 ILE CA C 7.639 0.332 -6.215 1.00 . A A . 37 ILE CA 1 1
10 18298 1 1 37 ILE CB C 7.436 -0.902 -5.308 1.00 . A A . 37 ILE CB 1 1
10 18299 1 1 37 ILE CD1 C 7.760 0.420 -3.139 1.00 . A A . 37 ILE CD1 1 1
10 18300 1 1 37 ILE CG1 C 6.860 -0.497 -3.941 1.00 . A A . 37 ILE CG1 1 1
10 18301 1 1 37 ILE CG2 C 8.758 -1.640 -5.130 1.00 . A A . 37 ILE CG2 1 1
10 18302 1 1 37 ILE H H 5.584 0.797 -6.000 1.00 . A A . 37 ILE H 1 1
10 18303 1 1 37 ILE HA H 8.446 0.928 -5.813 1.00 . A A . 37 ILE HA 1 1
10 18304 1 1 37 ILE HB H 6.743 -1.570 -5.799 1.00 . A A . 37 ILE HB 1 1
10 18305 1 1 37 ILE HD11 H 8.701 -0.073 -2.950 1.00 . A A . 37 ILE HD11 1 1
10 18306 1 1 37 ILE HD12 H 7.285 0.660 -2.200 1.00 . A A . 37 ILE HD12 1 1
10 18307 1 1 37 ILE HD13 H 7.934 1.330 -3.697 1.00 . A A . 37 ILE HD13 1 1
10 18308 1 1 37 ILE HG12 H 5.921 0.014 -4.090 1.00 . A A . 37 ILE HG12 1 1
10 18309 1 1 37 ILE HG13 H 6.688 -1.388 -3.352 1.00 . A A . 37 ILE HG13 1 1
10 18310 1 1 37 ILE HG21 H 9.475 -0.982 -4.662 1.00 . A A . 37 ILE HG21 1 1
10 18311 1 1 37 ILE HG22 H 9.131 -1.951 -6.096 1.00 . A A . 37 ILE HG22 1 1
10 18312 1 1 37 ILE HG23 H 8.604 -2.507 -4.506 1.00 . A A . 37 ILE HG23 1 1
10 18313 1 1 37 ILE N N 6.452 1.166 -6.291 1.00 . A A . 37 ILE N 1 1
10 18314 1 1 37 ILE O O 7.336 -0.984 -8.202 1.00 . A A . 37 ILE O 1 1
10 18315 1 1 38 ARG C C 10.137 -1.329 -9.470 1.00 . A A . 38 ARG C 1 1
10 18316 1 1 38 ARG CA C 9.562 0.080 -9.468 1.00 . A A . 38 ARG CA 1 1
10 18317 1 1 38 ARG CB C 10.615 1.085 -9.924 1.00 . A A . 38 ARG CB 1 1
10 18318 1 1 38 ARG CD C 12.250 1.815 -11.668 1.00 . A A . 38 ARG CD 1 1
10 18319 1 1 38 ARG CG C 11.210 0.780 -11.288 1.00 . A A . 38 ARG CG 1 1
10 18320 1 1 38 ARG CZ C 14.248 1.792 -13.099 1.00 . A A . 38 ARG CZ 1 1
10 18321 1 1 38 ARG H H 9.574 1.105 -7.620 1.00 . A A . 38 ARG H 1 1
10 18322 1 1 38 ARG HA H 8.723 0.117 -10.145 1.00 . A A . 38 ARG HA 1 1
10 18323 1 1 38 ARG HB2 H 10.164 2.065 -9.964 1.00 . A A . 38 ARG HB2 1 1
10 18324 1 1 38 ARG HB3 H 11.417 1.097 -9.201 1.00 . A A . 38 ARG HB3 1 1
10 18325 1 1 38 ARG HD2 H 11.754 2.760 -11.831 1.00 . A A . 38 ARG HD2 1 1
10 18326 1 1 38 ARG HD3 H 12.948 1.913 -10.851 1.00 . A A . 38 ARG HD3 1 1
10 18327 1 1 38 ARG HE H 12.503 0.922 -13.556 1.00 . A A . 38 ARG HE 1 1
10 18328 1 1 38 ARG HG2 H 11.676 -0.193 -11.262 1.00 . A A . 38 ARG HG2 1 1
10 18329 1 1 38 ARG HG3 H 10.420 0.786 -12.025 1.00 . A A . 38 ARG HG3 1 1
10 18330 1 1 38 ARG HH11 H 14.477 2.733 -11.318 1.00 . A A . 38 ARG HH11 1 1
10 18331 1 1 38 ARG HH12 H 15.883 2.735 -12.345 1.00 . A A . 38 ARG HH12 1 1
10 18332 1 1 38 ARG HH21 H 14.340 0.887 -14.916 1.00 . A A . 38 ARG HH21 1 1
10 18333 1 1 38 ARG HH22 H 15.799 1.689 -14.404 1.00 . A A . 38 ARG HH22 1 1
10 18334 1 1 38 ARG N N 9.085 0.430 -8.141 1.00 . A A . 38 ARG N 1 1
10 18335 1 1 38 ARG NE N 12.982 1.451 -12.876 1.00 . A A . 38 ARG NE 1 1
10 18336 1 1 38 ARG NH1 N 14.922 2.476 -12.180 1.00 . A A . 38 ARG NH1 1 1
10 18337 1 1 38 ARG NH2 N 14.845 1.427 -14.226 1.00 . A A . 38 ARG NH2 1 1
10 18338 1 1 38 ARG O O 9.751 -2.167 -10.288 1.00 . A A . 38 ARG O 1 1
10 18339 1 1 39 SER C C 12.328 -3.032 -7.054 1.00 . A A . 39 SER C 1 1
10 18340 1 1 39 SER CA C 11.654 -2.895 -8.412 1.00 . A A . 39 SER CA 1 1
10 18341 1 1 39 SER CB C 12.664 -3.141 -9.543 1.00 . A A . 39 SER CB 1 1
10 18342 1 1 39 SER H H 11.317 -0.874 -7.923 1.00 . A A . 39 SER H 1 1
10 18343 1 1 39 SER HA H 10.867 -3.629 -8.481 1.00 . A A . 39 SER HA 1 1
10 18344 1 1 39 SER HB2 H 13.185 -4.069 -9.360 1.00 . A A . 39 SER HB2 1 1
10 18345 1 1 39 SER HB3 H 12.137 -3.207 -10.484 1.00 . A A . 39 SER HB3 1 1
10 18346 1 1 39 SER HG H 14.506 -2.462 -9.471 1.00 . A A . 39 SER HG 1 1
10 18347 1 1 39 SER N N 11.046 -1.586 -8.542 1.00 . A A . 39 SER N 1 1
10 18348 1 1 39 SER O O 13.002 -2.115 -6.584 1.00 . A A . 39 SER O 1 1
10 18349 1 1 39 SER OG O 13.623 -2.095 -9.627 1.00 . A A . 39 SER OG 1 1
10 18350 1 1 40 VAL C C 13.984 -5.389 -5.508 1.00 . A A . 40 VAL C 1 1
10 18351 1 1 40 VAL CA C 12.808 -4.479 -5.181 1.00 . A A . 40 VAL CA 1 1
10 18352 1 1 40 VAL CB C 11.866 -5.147 -4.146 1.00 . A A . 40 VAL CB 1 1
10 18353 1 1 40 VAL CG1 C 11.210 -6.391 -4.716 1.00 . A A . 40 VAL CG1 1 1
10 18354 1 1 40 VAL CG2 C 12.614 -5.483 -2.866 1.00 . A A . 40 VAL CG2 1 1
10 18355 1 1 40 VAL H H 11.490 -4.823 -6.794 1.00 . A A . 40 VAL H 1 1
10 18356 1 1 40 VAL HA H 13.184 -3.555 -4.762 1.00 . A A . 40 VAL HA 1 1
10 18357 1 1 40 VAL HB H 11.084 -4.442 -3.901 1.00 . A A . 40 VAL HB 1 1
10 18358 1 1 40 VAL HG11 H 10.528 -6.803 -3.987 1.00 . A A . 40 VAL HG11 1 1
10 18359 1 1 40 VAL HG12 H 11.970 -7.124 -4.949 1.00 . A A . 40 VAL HG12 1 1
10 18360 1 1 40 VAL HG13 H 10.667 -6.135 -5.614 1.00 . A A . 40 VAL HG13 1 1
10 18361 1 1 40 VAL HG21 H 13.007 -4.577 -2.428 1.00 . A A . 40 VAL HG21 1 1
10 18362 1 1 40 VAL HG22 H 13.429 -6.158 -3.090 1.00 . A A . 40 VAL HG22 1 1
10 18363 1 1 40 VAL HG23 H 11.938 -5.957 -2.169 1.00 . A A . 40 VAL HG23 1 1
10 18364 1 1 40 VAL N N 12.116 -4.164 -6.414 1.00 . A A . 40 VAL N 1 1
10 18365 1 1 40 VAL O O 13.852 -6.319 -6.308 1.00 . A A . 40 VAL O 1 1
10 18366 1 1 41 ASP C C 16.184 -7.277 -4.708 1.00 . A A . 41 ASP C 1 1
10 18367 1 1 41 ASP CA C 16.348 -5.853 -5.213 1.00 . A A . 41 ASP CA 1 1
10 18368 1 1 41 ASP CB C 17.573 -5.182 -4.582 1.00 . A A . 41 ASP CB 1 1
10 18369 1 1 41 ASP CG C 17.914 -3.861 -5.255 1.00 . A A . 41 ASP CG 1 1
10 18370 1 1 41 ASP H H 15.183 -4.337 -4.303 1.00 . A A . 41 ASP H 1 1
10 18371 1 1 41 ASP HA H 16.479 -5.881 -6.286 1.00 . A A . 41 ASP HA 1 1
10 18372 1 1 41 ASP HB2 H 17.376 -4.996 -3.536 1.00 . A A . 41 ASP HB2 1 1
10 18373 1 1 41 ASP HB3 H 18.425 -5.841 -4.669 1.00 . A A . 41 ASP HB3 1 1
10 18374 1 1 41 ASP N N 15.142 -5.086 -4.937 1.00 . A A . 41 ASP N 1 1
10 18375 1 1 41 ASP O O 15.804 -7.495 -3.560 1.00 . A A . 41 ASP O 1 1
10 18376 1 1 41 ASP OD1 O 17.325 -2.822 -4.877 1.00 . A A . 41 ASP OD1 1 1
10 18377 1 1 41 ASP OD2 O 18.782 -3.850 -6.154 1.00 . A A . 41 ASP OD2 1 1
10 18378 1 1 42 PRO C C 16.947 -10.133 -4.011 1.00 . A A . 42 PRO C 1 1
10 18379 1 1 42 PRO CA C 16.234 -9.678 -5.277 1.00 . A A . 42 PRO CA 1 1
10 18380 1 1 42 PRO CB C 16.813 -10.396 -6.499 1.00 . A A . 42 PRO CB 1 1
10 18381 1 1 42 PRO CD C 16.964 -8.058 -6.943 1.00 . A A . 42 PRO CD 1 1
10 18382 1 1 42 PRO CG C 16.755 -9.393 -7.595 1.00 . A A . 42 PRO CG 1 1
10 18383 1 1 42 PRO HA H 15.182 -9.907 -5.190 1.00 . A A . 42 PRO HA 1 1
10 18384 1 1 42 PRO HB2 H 17.831 -10.696 -6.294 1.00 . A A . 42 PRO HB2 1 1
10 18385 1 1 42 PRO HB3 H 16.213 -11.264 -6.726 1.00 . A A . 42 PRO HB3 1 1
10 18386 1 1 42 PRO HD2 H 18.013 -7.808 -6.923 1.00 . A A . 42 PRO HD2 1 1
10 18387 1 1 42 PRO HD3 H 16.402 -7.293 -7.459 1.00 . A A . 42 PRO HD3 1 1
10 18388 1 1 42 PRO HG2 H 17.540 -9.587 -8.313 1.00 . A A . 42 PRO HG2 1 1
10 18389 1 1 42 PRO HG3 H 15.789 -9.429 -8.076 1.00 . A A . 42 PRO HG3 1 1
10 18390 1 1 42 PRO N N 16.445 -8.259 -5.580 1.00 . A A . 42 PRO N 1 1
10 18391 1 1 42 PRO O O 18.140 -9.873 -3.830 1.00 . A A . 42 PRO O 1 1
10 18392 1 1 43 ASP C C 17.262 -10.276 -0.986 1.00 . A A . 43 ASP C 1 1
10 18393 1 1 43 ASP CA C 16.725 -11.373 -1.902 1.00 . A A . 43 ASP CA 1 1
10 18394 1 1 43 ASP CB C 17.819 -12.403 -2.212 1.00 . A A . 43 ASP CB 1 1
10 18395 1 1 43 ASP CG C 18.174 -13.274 -1.022 1.00 . A A . 43 ASP CG 1 1
10 18396 1 1 43 ASP H H 15.238 -10.912 -3.338 1.00 . A A . 43 ASP H 1 1
10 18397 1 1 43 ASP HA H 15.910 -11.874 -1.397 1.00 . A A . 43 ASP HA 1 1
10 18398 1 1 43 ASP HB2 H 17.481 -13.046 -3.011 1.00 . A A . 43 ASP HB2 1 1
10 18399 1 1 43 ASP HB3 H 18.710 -11.880 -2.530 1.00 . A A . 43 ASP HB3 1 1
10 18400 1 1 43 ASP N N 16.193 -10.802 -3.141 1.00 . A A . 43 ASP N 1 1
10 18401 1 1 43 ASP O O 18.297 -10.426 -0.342 1.00 . A A . 43 ASP O 1 1
10 18402 1 1 43 ASP OD1 O 17.369 -14.163 -0.671 1.00 . A A . 43 ASP OD1 1 1
10 18403 1 1 43 ASP OD2 O 19.262 -13.085 -0.437 1.00 . A A . 43 ASP OD2 1 1
10 18404 1 1 44 SER C C 16.026 -8.167 1.198 1.00 . A A . 44 SER C 1 1
10 18405 1 1 44 SER CA C 16.912 -8.088 -0.035 1.00 . A A . 44 SER CA 1 1
10 18406 1 1 44 SER CB C 16.750 -6.723 -0.712 1.00 . A A . 44 SER CB 1 1
10 18407 1 1 44 SER H H 15.811 -9.039 -1.565 1.00 . A A . 44 SER H 1 1
10 18408 1 1 44 SER HA H 17.940 -8.219 0.263 1.00 . A A . 44 SER HA 1 1
10 18409 1 1 44 SER HB2 H 17.000 -5.943 -0.010 1.00 . A A . 44 SER HB2 1 1
10 18410 1 1 44 SER HB3 H 17.409 -6.664 -1.567 1.00 . A A . 44 SER HB3 1 1
10 18411 1 1 44 SER HG H 15.380 -6.617 -2.114 1.00 . A A . 44 SER HG 1 1
10 18412 1 1 44 SER N N 16.568 -9.156 -0.953 1.00 . A A . 44 SER N 1 1
10 18413 1 1 44 SER O O 15.015 -8.873 1.183 1.00 . A A . 44 SER O 1 1
10 18414 1 1 44 SER OG O 15.415 -6.530 -1.149 1.00 . A A . 44 SER OG 1 1
10 18415 1 1 45 PRO C C 14.140 -6.796 3.051 1.00 . A A . 45 PRO C 1 1
10 18416 1 1 45 PRO CA C 15.503 -7.366 3.446 1.00 . A A . 45 PRO CA 1 1
10 18417 1 1 45 PRO CB C 16.247 -6.411 4.388 1.00 . A A . 45 PRO CB 1 1
10 18418 1 1 45 PRO CD C 17.664 -6.795 2.498 1.00 . A A . 45 PRO CD 1 1
10 18419 1 1 45 PRO CG C 17.340 -5.804 3.573 1.00 . A A . 45 PRO CG 1 1
10 18420 1 1 45 PRO HA H 15.366 -8.324 3.923 1.00 . A A . 45 PRO HA 1 1
10 18421 1 1 45 PRO HB2 H 15.564 -5.658 4.747 1.00 . A A . 45 PRO HB2 1 1
10 18422 1 1 45 PRO HB3 H 16.645 -6.966 5.224 1.00 . A A . 45 PRO HB3 1 1
10 18423 1 1 45 PRO HD2 H 17.987 -6.288 1.601 1.00 . A A . 45 PRO HD2 1 1
10 18424 1 1 45 PRO HD3 H 18.420 -7.489 2.836 1.00 . A A . 45 PRO HD3 1 1
10 18425 1 1 45 PRO HG2 H 17.000 -4.876 3.135 1.00 . A A . 45 PRO HG2 1 1
10 18426 1 1 45 PRO HG3 H 18.206 -5.628 4.195 1.00 . A A . 45 PRO HG3 1 1
10 18427 1 1 45 PRO N N 16.382 -7.478 2.287 1.00 . A A . 45 PRO N 1 1
10 18428 1 1 45 PRO O O 13.105 -7.182 3.599 1.00 . A A . 45 PRO O 1 1
10 18429 1 1 46 ALA C C 12.099 -6.430 0.853 1.00 . A A . 46 ALA C 1 1
10 18430 1 1 46 ALA CA C 12.923 -5.337 1.521 1.00 . A A . 46 ALA CA 1 1
10 18431 1 1 46 ALA CB C 13.245 -4.234 0.524 1.00 . A A . 46 ALA CB 1 1
10 18432 1 1 46 ALA H H 15.013 -5.601 1.704 1.00 . A A . 46 ALA H 1 1
10 18433 1 1 46 ALA HA H 12.354 -4.910 2.333 1.00 . A A . 46 ALA HA 1 1
10 18434 1 1 46 ALA HB1 H 13.812 -3.456 1.018 1.00 . A A . 46 ALA HB1 1 1
10 18435 1 1 46 ALA HB2 H 12.327 -3.818 0.137 1.00 . A A . 46 ALA HB2 1 1
10 18436 1 1 46 ALA HB3 H 13.826 -4.642 -0.290 1.00 . A A . 46 ALA HB3 1 1
10 18437 1 1 46 ALA N N 14.150 -5.896 2.071 1.00 . A A . 46 ALA N 1 1
10 18438 1 1 46 ALA O O 10.897 -6.543 1.079 1.00 . A A . 46 ALA O 1 1
10 18439 1 1 47 GLU C C 11.551 -9.348 0.419 1.00 . A A . 47 GLU C 1 1
10 18440 1 1 47 GLU CA C 12.112 -8.369 -0.614 1.00 . A A . 47 GLU CA 1 1
10 18441 1 1 47 GLU CB C 13.127 -9.069 -1.516 1.00 . A A . 47 GLU CB 1 1
10 18442 1 1 47 GLU CD C 11.656 -9.961 -3.356 1.00 . A A . 47 GLU CD 1 1
10 18443 1 1 47 GLU CG C 12.595 -10.301 -2.221 1.00 . A A . 47 GLU CG 1 1
10 18444 1 1 47 GLU H H 13.717 -7.087 -0.105 1.00 . A A . 47 GLU H 1 1
10 18445 1 1 47 GLU HA H 11.303 -7.985 -1.216 1.00 . A A . 47 GLU HA 1 1
10 18446 1 1 47 GLU HB2 H 13.459 -8.370 -2.268 1.00 . A A . 47 GLU HB2 1 1
10 18447 1 1 47 GLU HB3 H 13.972 -9.360 -0.916 1.00 . A A . 47 GLU HB3 1 1
10 18448 1 1 47 GLU HG2 H 13.428 -10.861 -2.618 1.00 . A A . 47 GLU HG2 1 1
10 18449 1 1 47 GLU HG3 H 12.064 -10.910 -1.505 1.00 . A A . 47 GLU HG3 1 1
10 18450 1 1 47 GLU N N 12.760 -7.246 0.052 1.00 . A A . 47 GLU N 1 1
10 18451 1 1 47 GLU O O 10.417 -9.819 0.301 1.00 . A A . 47 GLU O 1 1
10 18452 1 1 47 GLU OE1 O 12.124 -9.457 -4.397 1.00 . A A . 47 GLU OE1 1 1
10 18453 1 1 47 GLU OE2 O 10.441 -10.174 -3.197 1.00 . A A . 47 GLU OE2 1 1
10 18454 1 1 48 ALA C C 10.833 -10.050 3.362 1.00 . A A . 48 ALA C 1 1
10 18455 1 1 48 ALA CA C 11.970 -10.575 2.488 1.00 . A A . 48 ALA CA 1 1
10 18456 1 1 48 ALA CB C 13.181 -10.915 3.343 1.00 . A A . 48 ALA CB 1 1
10 18457 1 1 48 ALA H H 13.221 -9.173 1.501 1.00 . A A . 48 ALA H 1 1
10 18458 1 1 48 ALA HA H 11.642 -11.482 2.001 1.00 . A A . 48 ALA HA 1 1
10 18459 1 1 48 ALA HB1 H 13.978 -11.282 2.711 1.00 . A A . 48 ALA HB1 1 1
10 18460 1 1 48 ALA HB2 H 12.913 -11.674 4.060 1.00 . A A . 48 ALA HB2 1 1
10 18461 1 1 48 ALA HB3 H 13.515 -10.029 3.864 1.00 . A A . 48 ALA HB3 1 1
10 18462 1 1 48 ALA N N 12.345 -9.621 1.447 1.00 . A A . 48 ALA N 1 1
10 18463 1 1 48 ALA O O 10.128 -10.827 4.006 1.00 . A A . 48 ALA O 1 1
10 18464 1 1 49 SER C C 8.248 -8.299 3.510 1.00 . A A . 49 SER C 1 1
10 18465 1 1 49 SER CA C 9.606 -8.122 4.185 1.00 . A A . 49 SER CA 1 1
10 18466 1 1 49 SER CB C 9.908 -6.636 4.398 1.00 . A A . 49 SER CB 1 1
10 18467 1 1 49 SER H H 11.253 -8.157 2.870 1.00 . A A . 49 SER H 1 1
10 18468 1 1 49 SER HA H 9.586 -8.619 5.143 1.00 . A A . 49 SER HA 1 1
10 18469 1 1 49 SER HB2 H 9.286 -6.244 5.192 1.00 . A A . 49 SER HB2 1 1
10 18470 1 1 49 SER HB3 H 10.945 -6.523 4.674 1.00 . A A . 49 SER HB3 1 1
10 18471 1 1 49 SER HG H 10.300 -6.147 2.537 1.00 . A A . 49 SER HG 1 1
10 18472 1 1 49 SER N N 10.655 -8.733 3.387 1.00 . A A . 49 SER N 1 1
10 18473 1 1 49 SER O O 7.200 -8.108 4.131 1.00 . A A . 49 SER O 1 1
10 18474 1 1 49 SER OG O 9.672 -5.884 3.224 1.00 . A A . 49 SER OG 1 1
10 18475 1 1 50 GLY C C 6.840 -7.794 0.435 1.00 . A A . 50 GLY C 1 1
10 18476 1 1 50 GLY CA C 7.046 -8.862 1.490 1.00 . A A . 50 GLY CA 1 1
10 18477 1 1 50 GLY H H 9.143 -8.830 1.795 1.00 . A A . 50 GLY H 1 1
10 18478 1 1 50 GLY HA2 H 7.074 -9.829 1.007 1.00 . A A . 50 GLY HA2 1 1
10 18479 1 1 50 GLY HA3 H 6.214 -8.839 2.178 1.00 . A A . 50 GLY HA3 1 1
10 18480 1 1 50 GLY N N 8.275 -8.672 2.233 1.00 . A A . 50 GLY N 1 1
10 18481 1 1 50 GLY O O 5.771 -7.701 -0.162 1.00 . A A . 50 GLY O 1 1
10 18482 1 1 51 LEU C C 8.045 -6.519 -2.177 1.00 . A A . 51 LEU C 1 1
10 18483 1 1 51 LEU CA C 7.797 -5.930 -0.796 1.00 . A A . 51 LEU CA 1 1
10 18484 1 1 51 LEU CB C 8.829 -4.838 -0.500 1.00 . A A . 51 LEU CB 1 1
10 18485 1 1 51 LEU CD1 C 7.425 -2.875 -1.178 1.00 . A A . 51 LEU CD1 1 1
10 18486 1 1 51 LEU CD2 C 9.915 -2.667 -1.131 1.00 . A A . 51 LEU CD2 1 1
10 18487 1 1 51 LEU CG C 8.745 -3.599 -1.394 1.00 . A A . 51 LEU CG 1 1
10 18488 1 1 51 LEU H H 8.681 -7.084 0.737 1.00 . A A . 51 LEU H 1 1
10 18489 1 1 51 LEU HA H 6.807 -5.495 -0.775 1.00 . A A . 51 LEU HA 1 1
10 18490 1 1 51 LEU HB2 H 8.704 -4.525 0.525 1.00 . A A . 51 LEU HB2 1 1
10 18491 1 1 51 LEU HB3 H 9.814 -5.265 -0.611 1.00 . A A . 51 LEU HB3 1 1
10 18492 1 1 51 LEU HD11 H 6.606 -3.531 -1.439 1.00 . A A . 51 LEU HD11 1 1
10 18493 1 1 51 LEU HD12 H 7.392 -1.993 -1.798 1.00 . A A . 51 LEU HD12 1 1
10 18494 1 1 51 LEU HD13 H 7.338 -2.588 -0.141 1.00 . A A . 51 LEU HD13 1 1
10 18495 1 1 51 LEU HD21 H 9.893 -2.341 -0.102 1.00 . A A . 51 LEU HD21 1 1
10 18496 1 1 51 LEU HD22 H 9.844 -1.809 -1.783 1.00 . A A . 51 LEU HD22 1 1
10 18497 1 1 51 LEU HD23 H 10.842 -3.190 -1.323 1.00 . A A . 51 LEU HD23 1 1
10 18498 1 1 51 LEU HG H 8.788 -3.909 -2.427 1.00 . A A . 51 LEU HG 1 1
10 18499 1 1 51 LEU N N 7.862 -6.978 0.215 1.00 . A A . 51 LEU N 1 1
10 18500 1 1 51 LEU O O 9.022 -7.237 -2.391 1.00 . A A . 51 LEU O 1 1
10 18501 1 1 52 ARG C C 7.250 -5.499 -5.415 1.00 . A A . 52 ARG C 1 1
10 18502 1 1 52 ARG CA C 7.286 -6.682 -4.471 1.00 . A A . 52 ARG CA 1 1
10 18503 1 1 52 ARG CB C 6.172 -7.666 -4.833 1.00 . A A . 52 ARG CB 1 1
10 18504 1 1 52 ARG CD C 7.247 -9.878 -5.409 1.00 . A A . 52 ARG CD 1 1
10 18505 1 1 52 ARG CG C 6.435 -9.093 -4.386 1.00 . A A . 52 ARG CG 1 1
10 18506 1 1 52 ARG CZ C 9.381 -9.420 -6.570 1.00 . A A . 52 ARG CZ 1 1
10 18507 1 1 52 ARG H H 6.362 -5.696 -2.853 1.00 . A A . 52 ARG H 1 1
10 18508 1 1 52 ARG HA H 8.240 -7.178 -4.563 1.00 . A A . 52 ARG HA 1 1
10 18509 1 1 52 ARG HB2 H 5.254 -7.334 -4.375 1.00 . A A . 52 ARG HB2 1 1
10 18510 1 1 52 ARG HB3 H 6.046 -7.668 -5.906 1.00 . A A . 52 ARG HB3 1 1
10 18511 1 1 52 ARG HD2 H 7.178 -10.928 -5.167 1.00 . A A . 52 ARG HD2 1 1
10 18512 1 1 52 ARG HD3 H 6.817 -9.713 -6.388 1.00 . A A . 52 ARG HD3 1 1
10 18513 1 1 52 ARG HE H 9.114 -9.336 -4.582 1.00 . A A . 52 ARG HE 1 1
10 18514 1 1 52 ARG HG2 H 6.980 -9.066 -3.459 1.00 . A A . 52 ARG HG2 1 1
10 18515 1 1 52 ARG HG3 H 5.489 -9.586 -4.237 1.00 . A A . 52 ARG HG3 1 1
10 18516 1 1 52 ARG HH11 H 7.828 -9.845 -7.804 1.00 . A A . 52 ARG HH11 1 1
10 18517 1 1 52 ARG HH12 H 9.354 -9.575 -8.595 1.00 . A A . 52 ARG HH12 1 1
10 18518 1 1 52 ARG HH21 H 11.135 -9.012 -5.619 1.00 . A A . 52 ARG HH21 1 1
10 18519 1 1 52 ARG HH22 H 11.218 -9.093 -7.359 1.00 . A A . 52 ARG HH22 1 1
10 18520 1 1 52 ARG N N 7.146 -6.233 -3.099 1.00 . A A . 52 ARG N 1 1
10 18521 1 1 52 ARG NE N 8.663 -9.500 -5.448 1.00 . A A . 52 ARG NE 1 1
10 18522 1 1 52 ARG NH1 N 8.806 -9.626 -7.748 1.00 . A A . 52 ARG NH1 1 1
10 18523 1 1 52 ARG NH2 N 10.679 -9.152 -6.516 1.00 . A A . 52 ARG NH2 1 1
10 18524 1 1 52 ARG O O 7.291 -4.346 -4.987 1.00 . A A . 52 ARG O 1 1
10 18525 1 1 53 ALA C C 5.677 -4.470 -8.100 1.00 . A A . 53 ALA C 1 1
10 18526 1 1 53 ALA CA C 7.120 -4.757 -7.714 1.00 . A A . 53 ALA CA 1 1
10 18527 1 1 53 ALA CB C 7.936 -5.163 -8.936 1.00 . A A . 53 ALA CB 1 1
10 18528 1 1 53 ALA H H 7.129 -6.736 -6.964 1.00 . A A . 53 ALA H 1 1
10 18529 1 1 53 ALA HA H 7.557 -3.861 -7.297 1.00 . A A . 53 ALA HA 1 1
10 18530 1 1 53 ALA HB1 H 8.957 -5.359 -8.639 1.00 . A A . 53 ALA HB1 1 1
10 18531 1 1 53 ALA HB2 H 7.921 -4.363 -9.661 1.00 . A A . 53 ALA HB2 1 1
10 18532 1 1 53 ALA HB3 H 7.510 -6.054 -9.374 1.00 . A A . 53 ALA HB3 1 1
10 18533 1 1 53 ALA N N 7.173 -5.794 -6.698 1.00 . A A . 53 ALA N 1 1
10 18534 1 1 53 ALA O O 4.820 -5.352 -8.004 1.00 . A A . 53 ALA O 1 1
10 18535 1 1 54 GLN C C 3.194 -2.587 -7.691 1.00 . A A . 54 GLN C 1 1
10 18536 1 1 54 GLN CA C 4.085 -2.776 -8.918 1.00 . A A . 54 GLN CA 1 1
10 18537 1 1 54 GLN CB C 3.431 -3.731 -9.930 1.00 . A A . 54 GLN CB 1 1
10 18538 1 1 54 GLN CD C 3.561 -4.819 -12.215 1.00 . A A . 54 GLN CD 1 1
10 18539 1 1 54 GLN CG C 4.162 -3.801 -11.262 1.00 . A A . 54 GLN CG 1 1
10 18540 1 1 54 GLN H H 6.167 -2.592 -8.574 1.00 . A A . 54 GLN H 1 1
10 18541 1 1 54 GLN HA H 4.209 -1.812 -9.391 1.00 . A A . 54 GLN HA 1 1
10 18542 1 1 54 GLN HB2 H 3.404 -4.723 -9.505 1.00 . A A . 54 GLN HB2 1 1
10 18543 1 1 54 GLN HB3 H 2.419 -3.402 -10.117 1.00 . A A . 54 GLN HB3 1 1
10 18544 1 1 54 GLN HE21 H 2.371 -3.431 -13.003 1.00 . A A . 54 GLN HE21 1 1
10 18545 1 1 54 GLN HE22 H 2.220 -5.027 -13.668 1.00 . A A . 54 GLN HE22 1 1
10 18546 1 1 54 GLN HG2 H 4.120 -2.829 -11.731 1.00 . A A . 54 GLN HG2 1 1
10 18547 1 1 54 GLN HG3 H 5.193 -4.066 -11.078 1.00 . A A . 54 GLN HG3 1 1
10 18548 1 1 54 GLN N N 5.424 -3.232 -8.529 1.00 . A A . 54 GLN N 1 1
10 18549 1 1 54 GLN NE2 N 2.626 -4.383 -13.044 1.00 . A A . 54 GLN NE2 1 1
10 18550 1 1 54 GLN O O 1.968 -2.669 -7.775 1.00 . A A . 54 GLN O 1 1
10 18551 1 1 54 GLN OE1 O 3.946 -5.988 -12.216 1.00 . A A . 54 GLN OE1 1 1
10 18552 1 1 55 ASP C C 3.110 -0.454 -5.200 1.00 . A A . 55 ASP C 1 1
10 18553 1 1 55 ASP CA C 3.114 -1.970 -5.333 1.00 . A A . 55 ASP CA 1 1
10 18554 1 1 55 ASP CB C 3.773 -2.597 -4.096 1.00 . A A . 55 ASP CB 1 1
10 18555 1 1 55 ASP CG C 3.379 -4.045 -3.867 1.00 . A A . 55 ASP CG 1 1
10 18556 1 1 55 ASP H H 4.800 -2.423 -6.521 1.00 . A A . 55 ASP H 1 1
10 18557 1 1 55 ASP HA H 2.097 -2.320 -5.415 1.00 . A A . 55 ASP HA 1 1
10 18558 1 1 55 ASP HB2 H 4.844 -2.556 -4.213 1.00 . A A . 55 ASP HB2 1 1
10 18559 1 1 55 ASP HB3 H 3.490 -2.025 -3.225 1.00 . A A . 55 ASP HB3 1 1
10 18560 1 1 55 ASP N N 3.825 -2.344 -6.551 1.00 . A A . 55 ASP N 1 1
10 18561 1 1 55 ASP O O 3.982 0.222 -5.750 1.00 . A A . 55 ASP O 1 1
10 18562 1 1 55 ASP OD1 O 3.733 -4.907 -4.700 1.00 . A A . 55 ASP OD1 1 1
10 18563 1 1 55 ASP OD2 O 2.708 -4.326 -2.850 1.00 . A A . 55 ASP OD2 1 1
10 18564 1 1 56 ARG C C 2.023 1.858 -2.830 1.00 . A A . 56 ARG C 1 1
10 18565 1 1 56 ARG CA C 2.059 1.524 -4.316 1.00 . A A . 56 ARG CA 1 1
10 18566 1 1 56 ARG CB C 0.828 2.061 -5.051 1.00 . A A . 56 ARG CB 1 1
10 18567 1 1 56 ARG CD C 0.108 4.262 -4.125 1.00 . A A . 56 ARG CD 1 1
10 18568 1 1 56 ARG CG C 0.834 3.562 -5.247 1.00 . A A . 56 ARG CG 1 1
10 18569 1 1 56 ARG CZ C -2.105 4.244 -3.091 1.00 . A A . 56 ARG CZ 1 1
10 18570 1 1 56 ARG H H 1.454 -0.476 -4.077 1.00 . A A . 56 ARG H 1 1
10 18571 1 1 56 ARG HA H 2.947 1.959 -4.750 1.00 . A A . 56 ARG HA 1 1
10 18572 1 1 56 ARG HB2 H 0.771 1.597 -6.022 1.00 . A A . 56 ARG HB2 1 1
10 18573 1 1 56 ARG HB3 H -0.054 1.800 -4.487 1.00 . A A . 56 ARG HB3 1 1
10 18574 1 1 56 ARG HD2 H 0.567 3.987 -3.186 1.00 . A A . 56 ARG HD2 1 1
10 18575 1 1 56 ARG HD3 H 0.195 5.330 -4.267 1.00 . A A . 56 ARG HD3 1 1
10 18576 1 1 56 ARG HE H -1.680 3.424 -4.861 1.00 . A A . 56 ARG HE 1 1
10 18577 1 1 56 ARG HG2 H 1.857 3.907 -5.270 1.00 . A A . 56 ARG HG2 1 1
10 18578 1 1 56 ARG HG3 H 0.350 3.797 -6.183 1.00 . A A . 56 ARG HG3 1 1
10 18579 1 1 56 ARG HH11 H -0.577 4.842 -1.917 1.00 . A A . 56 ARG HH11 1 1
10 18580 1 1 56 ARG HH12 H -2.163 5.048 -1.235 1.00 . A A . 56 ARG HH12 1 1
10 18581 1 1 56 ARG HH21 H -3.791 3.567 -3.993 1.00 . A A . 56 ARG HH21 1 1
10 18582 1 1 56 ARG HH22 H -4.025 4.312 -2.430 1.00 . A A . 56 ARG HH22 1 1
10 18583 1 1 56 ARG N N 2.138 0.093 -4.489 1.00 . A A . 56 ARG N 1 1
10 18584 1 1 56 ARG NE N -1.305 3.904 -4.086 1.00 . A A . 56 ARG NE 1 1
10 18585 1 1 56 ARG NH1 N -1.575 4.745 -1.989 1.00 . A A . 56 ARG NH1 1 1
10 18586 1 1 56 ARG NH2 N -3.408 4.018 -3.171 1.00 . A A . 56 ARG NH2 1 1
10 18587 1 1 56 ARG O O 1.238 1.282 -2.075 1.00 . A A . 56 ARG O 1 1
10 18588 1 1 57 ILE C C 1.878 3.913 -0.475 1.00 . A A . 57 ILE C 1 1
10 18589 1 1 57 ILE CA C 3.057 3.103 -1.007 1.00 . A A . 57 ILE CA 1 1
10 18590 1 1 57 ILE CB C 4.381 3.868 -0.770 1.00 . A A . 57 ILE CB 1 1
10 18591 1 1 57 ILE CD1 C 6.921 3.606 -0.918 1.00 . A A . 57 ILE CD1 1 1
10 18592 1 1 57 ILE CG1 C 5.566 2.975 -1.155 1.00 . A A . 57 ILE CG1 1 1
10 18593 1 1 57 ILE CG2 C 4.496 4.320 0.680 1.00 . A A . 57 ILE CG2 1 1
10 18594 1 1 57 ILE H H 3.430 3.253 -3.086 1.00 . A A . 57 ILE H 1 1
10 18595 1 1 57 ILE HA H 3.107 2.174 -0.456 1.00 . A A . 57 ILE HA 1 1
10 18596 1 1 57 ILE HB H 4.386 4.749 -1.399 1.00 . A A . 57 ILE HB 1 1
10 18597 1 1 57 ILE HD11 H 7.694 2.933 -1.261 1.00 . A A . 57 ILE HD11 1 1
10 18598 1 1 57 ILE HD12 H 7.050 3.793 0.138 1.00 . A A . 57 ILE HD12 1 1
10 18599 1 1 57 ILE HD13 H 6.987 4.537 -1.461 1.00 . A A . 57 ILE HD13 1 1
10 18600 1 1 57 ILE HG12 H 5.522 2.065 -0.576 1.00 . A A . 57 ILE HG12 1 1
10 18601 1 1 57 ILE HG13 H 5.493 2.729 -2.205 1.00 . A A . 57 ILE HG13 1 1
10 18602 1 1 57 ILE HG21 H 4.477 3.457 1.328 1.00 . A A . 57 ILE HG21 1 1
10 18603 1 1 57 ILE HG22 H 3.668 4.970 0.920 1.00 . A A . 57 ILE HG22 1 1
10 18604 1 1 57 ILE HG23 H 5.424 4.855 0.817 1.00 . A A . 57 ILE HG23 1 1
10 18605 1 1 57 ILE N N 2.890 2.775 -2.418 1.00 . A A . 57 ILE N 1 1
10 18606 1 1 57 ILE O O 1.430 4.872 -1.107 1.00 . A A . 57 ILE O 1 1
10 18607 1 1 58 VAL C C 0.726 4.770 2.657 1.00 . A A . 58 VAL C 1 1
10 18608 1 1 58 VAL CA C 0.265 4.169 1.331 1.00 . A A . 58 VAL CA 1 1
10 18609 1 1 58 VAL CB C -0.914 3.216 1.605 1.00 . A A . 58 VAL CB 1 1
10 18610 1 1 58 VAL CG1 C -2.118 3.996 2.106 1.00 . A A . 58 VAL CG1 1 1
10 18611 1 1 58 VAL CG2 C -1.268 2.409 0.364 1.00 . A A . 58 VAL CG2 1 1
10 18612 1 1 58 VAL H H 1.742 2.679 1.091 1.00 . A A . 58 VAL H 1 1
10 18613 1 1 58 VAL HA H -0.076 4.963 0.683 1.00 . A A . 58 VAL HA 1 1
10 18614 1 1 58 VAL HB H -0.613 2.525 2.381 1.00 . A A . 58 VAL HB 1 1
10 18615 1 1 58 VAL HG11 H -2.396 4.738 1.372 1.00 . A A . 58 VAL HG11 1 1
10 18616 1 1 58 VAL HG12 H -1.869 4.485 3.036 1.00 . A A . 58 VAL HG12 1 1
10 18617 1 1 58 VAL HG13 H -2.945 3.320 2.265 1.00 . A A . 58 VAL HG13 1 1
10 18618 1 1 58 VAL HG21 H -1.546 3.081 -0.435 1.00 . A A . 58 VAL HG21 1 1
10 18619 1 1 58 VAL HG22 H -2.097 1.751 0.586 1.00 . A A . 58 VAL HG22 1 1
10 18620 1 1 58 VAL HG23 H -0.413 1.821 0.061 1.00 . A A . 58 VAL HG23 1 1
10 18621 1 1 58 VAL N N 1.366 3.487 0.673 1.00 . A A . 58 VAL N 1 1
10 18622 1 1 58 VAL O O 0.444 5.930 2.953 1.00 . A A . 58 VAL O 1 1
10 18623 1 1 59 GLU C C 3.414 4.058 4.905 1.00 . A A . 59 GLU C 1 1
10 18624 1 1 59 GLU CA C 1.945 4.432 4.742 1.00 . A A . 59 GLU CA 1 1
10 18625 1 1 59 GLU CB C 1.145 3.838 5.914 1.00 . A A . 59 GLU CB 1 1
10 18626 1 1 59 GLU CD C -0.923 3.969 7.365 1.00 . A A . 59 GLU CD 1 1
10 18627 1 1 59 GLU CG C -0.283 4.353 6.039 1.00 . A A . 59 GLU CG 1 1
10 18628 1 1 59 GLU H H 1.640 3.061 3.152 1.00 . A A . 59 GLU H 1 1
10 18629 1 1 59 GLU HA H 1.858 5.508 4.766 1.00 . A A . 59 GLU HA 1 1
10 18630 1 1 59 GLU HB2 H 1.104 2.766 5.794 1.00 . A A . 59 GLU HB2 1 1
10 18631 1 1 59 GLU HB3 H 1.664 4.064 6.834 1.00 . A A . 59 GLU HB3 1 1
10 18632 1 1 59 GLU HG2 H -0.273 5.431 5.960 1.00 . A A . 59 GLU HG2 1 1
10 18633 1 1 59 GLU HG3 H -0.873 3.938 5.236 1.00 . A A . 59 GLU HG3 1 1
10 18634 1 1 59 GLU N N 1.437 3.975 3.449 1.00 . A A . 59 GLU N 1 1
10 18635 1 1 59 GLU O O 3.872 3.053 4.359 1.00 . A A . 59 GLU O 1 1
10 18636 1 1 59 GLU OE1 O -0.753 4.707 8.356 1.00 . A A . 59 GLU OE1 1 1
10 18637 1 1 59 GLU OE2 O -1.602 2.926 7.417 1.00 . A A . 59 GLU OE2 1 1
10 18638 1 1 60 VAL C C 5.742 4.829 7.482 1.00 . A A . 60 VAL C 1 1
10 18639 1 1 60 VAL CA C 5.528 4.592 5.993 1.00 . A A . 60 VAL CA 1 1
10 18640 1 1 60 VAL CB C 6.529 5.465 5.202 1.00 . A A . 60 VAL CB 1 1
10 18641 1 1 60 VAL CG1 C 7.959 5.170 5.635 1.00 . A A . 60 VAL CG1 1 1
10 18642 1 1 60 VAL CG2 C 6.374 5.253 3.705 1.00 . A A . 60 VAL CG2 1 1
10 18643 1 1 60 VAL H H 3.732 5.711 5.978 1.00 . A A . 60 VAL H 1 1
10 18644 1 1 60 VAL HA H 5.723 3.553 5.768 1.00 . A A . 60 VAL HA 1 1
10 18645 1 1 60 VAL HB H 6.319 6.502 5.420 1.00 . A A . 60 VAL HB 1 1
10 18646 1 1 60 VAL HG11 H 8.078 5.417 6.680 1.00 . A A . 60 VAL HG11 1 1
10 18647 1 1 60 VAL HG12 H 8.642 5.763 5.045 1.00 . A A . 60 VAL HG12 1 1
10 18648 1 1 60 VAL HG13 H 8.172 4.120 5.487 1.00 . A A . 60 VAL HG13 1 1
10 18649 1 1 60 VAL HG21 H 7.073 5.886 3.179 1.00 . A A . 60 VAL HG21 1 1
10 18650 1 1 60 VAL HG22 H 5.366 5.503 3.409 1.00 . A A . 60 VAL HG22 1 1
10 18651 1 1 60 VAL HG23 H 6.574 4.218 3.466 1.00 . A A . 60 VAL HG23 1 1
10 18652 1 1 60 VAL N N 4.144 4.879 5.646 1.00 . A A . 60 VAL N 1 1
10 18653 1 1 60 VAL O O 5.567 5.946 7.968 1.00 . A A . 60 VAL O 1 1
10 18654 1 1 61 ASN C C 5.136 4.362 10.390 1.00 . A A . 61 ASN C 1 1
10 18655 1 1 61 ASN CA C 6.350 3.823 9.640 1.00 . A A . 61 ASN CA 1 1
10 18656 1 1 61 ASN CB C 7.583 4.683 9.946 1.00 . A A . 61 ASN CB 1 1
10 18657 1 1 61 ASN CG C 8.834 4.189 9.242 1.00 . A A . 61 ASN CG 1 1
10 18658 1 1 61 ASN H H 6.192 2.898 7.733 1.00 . A A . 61 ASN H 1 1
10 18659 1 1 61 ASN HA H 6.539 2.814 9.976 1.00 . A A . 61 ASN HA 1 1
10 18660 1 1 61 ASN HB2 H 7.393 5.699 9.631 1.00 . A A . 61 ASN HB2 1 1
10 18661 1 1 61 ASN HB3 H 7.763 4.672 11.012 1.00 . A A . 61 ASN HB3 1 1
10 18662 1 1 61 ASN HD21 H 9.571 6.033 9.210 1.00 . A A . 61 ASN HD21 1 1
10 18663 1 1 61 ASN HD22 H 10.561 4.817 8.485 1.00 . A A . 61 ASN HD22 1 1
10 18664 1 1 61 ASN N N 6.094 3.764 8.197 1.00 . A A . 61 ASN N 1 1
10 18665 1 1 61 ASN ND2 N 9.748 5.103 8.954 1.00 . A A . 61 ASN ND2 1 1
10 18666 1 1 61 ASN O O 5.266 5.073 11.387 1.00 . A A . 61 ASN O 1 1
10 18667 1 1 61 ASN OD1 O 8.981 2.997 8.962 1.00 . A A . 61 ASN OD1 1 1
10 18668 1 1 62 GLY C C 2.216 5.785 10.095 1.00 . A A . 62 GLY C 1 1
10 18669 1 1 62 GLY CA C 2.727 4.432 10.552 1.00 . A A . 62 GLY CA 1 1
10 18670 1 1 62 GLY H H 3.914 3.517 9.059 1.00 . A A . 62 GLY H 1 1
10 18671 1 1 62 GLY HA2 H 1.971 3.690 10.346 1.00 . A A . 62 GLY HA2 1 1
10 18672 1 1 62 GLY HA3 H 2.902 4.466 11.618 1.00 . A A . 62 GLY HA3 1 1
10 18673 1 1 62 GLY N N 3.954 4.034 9.889 1.00 . A A . 62 GLY N 1 1
10 18674 1 1 62 GLY O O 1.147 6.226 10.519 1.00 . A A . 62 GLY O 1 1
10 18675 1 1 63 VAL C C 2.091 7.591 7.283 1.00 . A A . 63 VAL C 1 1
10 18676 1 1 63 VAL CA C 2.571 7.747 8.718 1.00 . A A . 63 VAL CA 1 1
10 18677 1 1 63 VAL CB C 3.727 8.766 8.762 1.00 . A A . 63 VAL CB 1 1
10 18678 1 1 63 VAL CG1 C 3.275 10.117 8.230 1.00 . A A . 63 VAL CG1 1 1
10 18679 1 1 63 VAL CG2 C 4.269 8.899 10.178 1.00 . A A . 63 VAL CG2 1 1
10 18680 1 1 63 VAL H H 3.837 6.072 8.964 1.00 . A A . 63 VAL H 1 1
10 18681 1 1 63 VAL HA H 1.758 8.120 9.324 1.00 . A A . 63 VAL HA 1 1
10 18682 1 1 63 VAL HB H 4.523 8.405 8.127 1.00 . A A . 63 VAL HB 1 1
10 18683 1 1 63 VAL HG11 H 2.466 10.489 8.838 1.00 . A A . 63 VAL HG11 1 1
10 18684 1 1 63 VAL HG12 H 2.936 10.004 7.210 1.00 . A A . 63 VAL HG12 1 1
10 18685 1 1 63 VAL HG13 H 4.101 10.810 8.261 1.00 . A A . 63 VAL HG13 1 1
10 18686 1 1 63 VAL HG21 H 5.078 9.614 10.188 1.00 . A A . 63 VAL HG21 1 1
10 18687 1 1 63 VAL HG22 H 4.632 7.939 10.515 1.00 . A A . 63 VAL HG22 1 1
10 18688 1 1 63 VAL HG23 H 3.481 9.237 10.836 1.00 . A A . 63 VAL HG23 1 1
10 18689 1 1 63 VAL N N 2.979 6.456 9.248 1.00 . A A . 63 VAL N 1 1
10 18690 1 1 63 VAL O O 2.799 7.028 6.450 1.00 . A A . 63 VAL O 1 1
10 18691 1 1 64 CYS C C 1.010 8.896 4.699 1.00 . A A . 64 CYS C 1 1
10 18692 1 1 64 CYS CA C 0.325 7.945 5.672 1.00 . A A . 64 CYS CA 1 1
10 18693 1 1 64 CYS CB C -1.183 8.206 5.707 1.00 . A A . 64 CYS CB 1 1
10 18694 1 1 64 CYS H H 0.391 8.561 7.692 1.00 . A A . 64 CYS H 1 1
10 18695 1 1 64 CYS HA H 0.498 6.931 5.341 1.00 . A A . 64 CYS HA 1 1
10 18696 1 1 64 CYS HB2 H -1.631 7.581 6.465 1.00 . A A . 64 CYS HB2 1 1
10 18697 1 1 64 CYS HB3 H -1.355 9.243 5.954 1.00 . A A . 64 CYS HB3 1 1
10 18698 1 1 64 CYS HG H -1.484 6.766 3.624 1.00 . A A . 64 CYS HG 1 1
10 18699 1 1 64 CYS N N 0.897 8.081 6.998 1.00 . A A . 64 CYS N 1 1
10 18700 1 1 64 CYS O O 1.242 10.067 5.012 1.00 . A A . 64 CYS O 1 1
10 18701 1 1 64 CYS SG S -2.026 7.860 4.146 1.00 . A A . 64 CYS SG 1 1
10 18702 1 1 65 MET C C 1.198 9.320 1.268 1.00 . A A . 65 MET C 1 1
10 18703 1 1 65 MET CA C 2.056 9.140 2.515 1.00 . A A . 65 MET CA 1 1
10 18704 1 1 65 MET CB C 3.363 8.428 2.158 1.00 . A A . 65 MET CB 1 1
10 18705 1 1 65 MET CE C 5.834 9.144 5.444 1.00 . A A . 65 MET CE 1 1
10 18706 1 1 65 MET CG C 4.285 8.206 3.347 1.00 . A A . 65 MET CG 1 1
10 18707 1 1 65 MET H H 1.068 7.453 3.321 1.00 . A A . 65 MET H 1 1
10 18708 1 1 65 MET HA H 2.284 10.111 2.928 1.00 . A A . 65 MET HA 1 1
10 18709 1 1 65 MET HB2 H 3.129 7.467 1.728 1.00 . A A . 65 MET HB2 1 1
10 18710 1 1 65 MET HB3 H 3.893 9.020 1.427 1.00 . A A . 65 MET HB3 1 1
10 18711 1 1 65 MET HE1 H 6.200 9.978 6.024 1.00 . A A . 65 MET HE1 1 1
10 18712 1 1 65 MET HE2 H 6.664 8.647 4.964 1.00 . A A . 65 MET HE2 1 1
10 18713 1 1 65 MET HE3 H 5.324 8.450 6.094 1.00 . A A . 65 MET HE3 1 1
10 18714 1 1 65 MET HG2 H 3.795 7.542 4.044 1.00 . A A . 65 MET HG2 1 1
10 18715 1 1 65 MET HG3 H 5.197 7.746 2.995 1.00 . A A . 65 MET HG3 1 1
10 18716 1 1 65 MET N N 1.333 8.381 3.523 1.00 . A A . 65 MET N 1 1
10 18717 1 1 65 MET O O 1.708 9.421 0.152 1.00 . A A . 65 MET O 1 1
10 18718 1 1 65 MET SD S 4.699 9.740 4.200 1.00 . A A . 65 MET SD 1 1
10 18719 1 1 66 GLU C C -1.003 10.866 -0.264 1.00 . A A . 66 GLU C 1 1
10 18720 1 1 66 GLU CA C -1.065 9.478 0.380 1.00 . A A . 66 GLU CA 1 1
10 18721 1 1 66 GLU CB C -2.475 9.183 0.908 1.00 . A A . 66 GLU CB 1 1
10 18722 1 1 66 GLU CD C -3.357 8.186 -1.244 1.00 . A A . 66 GLU CD 1 1
10 18723 1 1 66 GLU CG C -3.567 9.209 -0.148 1.00 . A A . 66 GLU CG 1 1
10 18724 1 1 66 GLU H H -0.442 9.339 2.395 1.00 . A A . 66 GLU H 1 1
10 18725 1 1 66 GLU HA H -0.807 8.737 -0.364 1.00 . A A . 66 GLU HA 1 1
10 18726 1 1 66 GLU HB2 H -2.474 8.202 1.361 1.00 . A A . 66 GLU HB2 1 1
10 18727 1 1 66 GLU HB3 H -2.719 9.913 1.665 1.00 . A A . 66 GLU HB3 1 1
10 18728 1 1 66 GLU HG2 H -4.513 9.010 0.330 1.00 . A A . 66 GLU HG2 1 1
10 18729 1 1 66 GLU HG3 H -3.591 10.193 -0.595 1.00 . A A . 66 GLU HG3 1 1
10 18730 1 1 66 GLU N N -0.108 9.368 1.474 1.00 . A A . 66 GLU N 1 1
10 18731 1 1 66 GLU O O -1.169 11.012 -1.476 1.00 . A A . 66 GLU O 1 1
10 18732 1 1 66 GLU OE1 O -3.160 6.996 -0.917 1.00 . A A . 66 GLU OE1 1 1
10 18733 1 1 66 GLU OE2 O -3.364 8.570 -2.434 1.00 . A A . 66 GLU OE2 1 1
10 18734 1 1 67 GLY C C 0.752 13.785 0.087 1.00 . A A . 67 GLY C 1 1
10 18735 1 1 67 GLY CA C -0.659 13.237 0.039 1.00 . A A . 67 GLY CA 1 1
10 18736 1 1 67 GLY H H -0.592 11.707 1.508 1.00 . A A . 67 GLY H 1 1
10 18737 1 1 67 GLY HA2 H -1.004 13.248 -0.985 1.00 . A A . 67 GLY HA2 1 1
10 18738 1 1 67 GLY HA3 H -1.301 13.873 0.632 1.00 . A A . 67 GLY HA3 1 1
10 18739 1 1 67 GLY N N -0.741 11.881 0.550 1.00 . A A . 67 GLY N 1 1
10 18740 1 1 67 GLY O O 1.005 14.922 -0.317 1.00 . A A . 67 GLY O 1 1
10 18741 1 1 68 LYS C C 3.797 13.486 -0.591 1.00 . A A . 68 LYS C 1 1
10 18742 1 1 68 LYS CA C 3.063 13.377 0.738 1.00 . A A . 68 LYS CA 1 1
10 18743 1 1 68 LYS CB C 3.798 12.388 1.632 1.00 . A A . 68 LYS CB 1 1
10 18744 1 1 68 LYS CD C 3.267 13.692 3.695 1.00 . A A . 68 LYS CD 1 1
10 18745 1 1 68 LYS CE C 2.890 13.579 5.152 1.00 . A A . 68 LYS CE 1 1
10 18746 1 1 68 LYS CG C 3.251 12.331 3.037 1.00 . A A . 68 LYS CG 1 1
10 18747 1 1 68 LYS H H 1.407 12.073 0.868 1.00 . A A . 68 LYS H 1 1
10 18748 1 1 68 LYS HA H 3.071 14.345 1.218 1.00 . A A . 68 LYS HA 1 1
10 18749 1 1 68 LYS HB2 H 3.722 11.402 1.200 1.00 . A A . 68 LYS HB2 1 1
10 18750 1 1 68 LYS HB3 H 4.839 12.672 1.684 1.00 . A A . 68 LYS HB3 1 1
10 18751 1 1 68 LYS HD2 H 4.260 14.110 3.619 1.00 . A A . 68 LYS HD2 1 1
10 18752 1 1 68 LYS HD3 H 2.560 14.335 3.195 1.00 . A A . 68 LYS HD3 1 1
10 18753 1 1 68 LYS HE2 H 2.796 14.570 5.569 1.00 . A A . 68 LYS HE2 1 1
10 18754 1 1 68 LYS HE3 H 1.940 13.065 5.216 1.00 . A A . 68 LYS HE3 1 1
10 18755 1 1 68 LYS HG2 H 2.233 11.972 3.003 1.00 . A A . 68 LYS HG2 1 1
10 18756 1 1 68 LYS HG3 H 3.855 11.653 3.620 1.00 . A A . 68 LYS HG3 1 1
10 18757 1 1 68 LYS HZ1 H 3.881 11.810 5.655 1.00 . A A . 68 LYS HZ1 1 1
10 18758 1 1 68 LYS HZ2 H 3.725 12.898 6.945 1.00 . A A . 68 LYS HZ2 1 1
10 18759 1 1 68 LYS HZ3 H 4.868 13.188 5.718 1.00 . A A . 68 LYS HZ3 1 1
10 18760 1 1 68 LYS N N 1.672 12.971 0.583 1.00 . A A . 68 LYS N 1 1
10 18761 1 1 68 LYS NZ N 3.909 12.815 5.923 1.00 . A A . 68 LYS NZ 1 1
10 18762 1 1 68 LYS O O 3.315 13.043 -1.638 1.00 . A A . 68 LYS O 1 1
10 18763 1 1 69 GLN C C 6.994 13.305 -1.647 1.00 . A A . 69 GLN C 1 1
10 18764 1 1 69 GLN CA C 5.826 14.281 -1.677 1.00 . A A . 69 GLN CA 1 1
10 18765 1 1 69 GLN CB C 6.352 15.714 -1.674 1.00 . A A . 69 GLN CB 1 1
10 18766 1 1 69 GLN CD C 5.807 18.084 -1.031 1.00 . A A . 69 GLN CD 1 1
10 18767 1 1 69 GLN CG C 5.263 16.761 -1.524 1.00 . A A . 69 GLN CG 1 1
10 18768 1 1 69 GLN H H 5.303 14.368 0.356 1.00 . A A . 69 GLN H 1 1
10 18769 1 1 69 GLN HA H 5.240 14.112 -2.566 1.00 . A A . 69 GLN HA 1 1
10 18770 1 1 69 GLN HB2 H 7.046 15.827 -0.856 1.00 . A A . 69 GLN HB2 1 1
10 18771 1 1 69 GLN HB3 H 6.872 15.896 -2.603 1.00 . A A . 69 GLN HB3 1 1
10 18772 1 1 69 GLN HE21 H 6.092 18.704 -2.895 1.00 . A A . 69 GLN HE21 1 1
10 18773 1 1 69 GLN HE22 H 6.549 19.817 -1.653 1.00 . A A . 69 GLN HE22 1 1
10 18774 1 1 69 GLN HG2 H 4.795 16.917 -2.484 1.00 . A A . 69 GLN HG2 1 1
10 18775 1 1 69 GLN HG3 H 4.530 16.402 -0.818 1.00 . A A . 69 GLN HG3 1 1
10 18776 1 1 69 GLN N N 4.980 14.072 -0.518 1.00 . A A . 69 GLN N 1 1
10 18777 1 1 69 GLN NE2 N 6.184 18.956 -1.951 1.00 . A A . 69 GLN NE2 1 1
10 18778 1 1 69 GLN O O 7.216 12.646 -0.628 1.00 . A A . 69 GLN O 1 1
10 18779 1 1 69 GLN OE1 O 5.885 18.321 0.174 1.00 . A A . 69 GLN OE1 1 1
10 18780 1 1 70 HIS C C 9.823 12.390 -1.691 1.00 . A A . 70 HIS C 1 1
10 18781 1 1 70 HIS CA C 8.837 12.263 -2.854 1.00 . A A . 70 HIS CA 1 1
10 18782 1 1 70 HIS CB C 9.572 12.462 -4.185 1.00 . A A . 70 HIS CB 1 1
10 18783 1 1 70 HIS CD2 C 10.633 10.248 -5.039 1.00 . A A . 70 HIS CD2 1 1
10 18784 1 1 70 HIS CE1 C 12.710 10.644 -4.468 1.00 . A A . 70 HIS CE1 1 1
10 18785 1 1 70 HIS CG C 10.665 11.466 -4.445 1.00 . A A . 70 HIS CG 1 1
10 18786 1 1 70 HIS H H 7.552 13.832 -3.493 1.00 . A A . 70 HIS H 1 1
10 18787 1 1 70 HIS HA H 8.409 11.272 -2.839 1.00 . A A . 70 HIS HA 1 1
10 18788 1 1 70 HIS HB2 H 8.859 12.389 -4.993 1.00 . A A . 70 HIS HB2 1 1
10 18789 1 1 70 HIS HB3 H 10.014 13.448 -4.194 1.00 . A A . 70 HIS HB3 1 1
10 18790 1 1 70 HIS HD1 H 12.341 12.476 -3.629 1.00 . A A . 70 HIS HD1 1 1
10 18791 1 1 70 HIS HD2 H 9.759 9.755 -5.440 1.00 . A A . 70 HIS HD2 1 1
10 18792 1 1 70 HIS HE1 H 13.776 10.536 -4.324 1.00 . A A . 70 HIS HE1 1 1
10 18793 1 1 70 HIS HE2 H 12.223 8.955 -5.526 1.00 . A A . 70 HIS HE2 1 1
10 18794 1 1 70 HIS N N 7.743 13.227 -2.740 1.00 . A A . 70 HIS N 1 1
10 18795 1 1 70 HIS ND1 N 11.983 11.678 -4.094 1.00 . A A . 70 HIS ND1 1 1
10 18796 1 1 70 HIS NE2 N 11.916 9.761 -5.039 1.00 . A A . 70 HIS NE2 1 1
10 18797 1 1 70 HIS O O 10.229 11.391 -1.097 1.00 . A A . 70 HIS O 1 1
10 18798 1 1 71 GLY C C 10.698 13.474 1.069 1.00 . A A . 71 GLY C 1 1
10 18799 1 1 71 GLY CA C 11.162 13.867 -0.319 1.00 . A A . 71 GLY CA 1 1
10 18800 1 1 71 GLY H H 9.744 14.389 -1.806 1.00 . A A . 71 GLY H 1 1
10 18801 1 1 71 GLY HA2 H 12.051 13.302 -0.559 1.00 . A A . 71 GLY HA2 1 1
10 18802 1 1 71 GLY HA3 H 11.411 14.919 -0.318 1.00 . A A . 71 GLY HA3 1 1
10 18803 1 1 71 GLY N N 10.169 13.625 -1.348 1.00 . A A . 71 GLY N 1 1
10 18804 1 1 71 GLY O O 11.487 12.962 1.866 1.00 . A A . 71 GLY O 1 1
10 18805 1 1 72 ASP C C 8.843 11.923 2.937 1.00 . A A . 72 ASP C 1 1
10 18806 1 1 72 ASP CA C 8.873 13.424 2.685 1.00 . A A . 72 ASP CA 1 1
10 18807 1 1 72 ASP CB C 7.459 14.000 2.818 1.00 . A A . 72 ASP CB 1 1
10 18808 1 1 72 ASP CG C 7.039 14.197 4.265 1.00 . A A . 72 ASP CG 1 1
10 18809 1 1 72 ASP H H 8.835 14.077 0.666 1.00 . A A . 72 ASP H 1 1
10 18810 1 1 72 ASP HA H 9.515 13.892 3.418 1.00 . A A . 72 ASP HA 1 1
10 18811 1 1 72 ASP HB2 H 7.414 14.956 2.319 1.00 . A A . 72 ASP HB2 1 1
10 18812 1 1 72 ASP HB3 H 6.759 13.320 2.353 1.00 . A A . 72 ASP HB3 1 1
10 18813 1 1 72 ASP N N 9.422 13.706 1.359 1.00 . A A . 72 ASP N 1 1
10 18814 1 1 72 ASP O O 9.207 11.453 4.016 1.00 . A A . 72 ASP O 1 1
10 18815 1 1 72 ASP OD1 O 7.446 15.215 4.868 1.00 . A A . 72 ASP OD1 1 1
10 18816 1 1 72 ASP OD2 O 6.285 13.355 4.796 1.00 . A A . 72 ASP OD2 1 1
10 18817 1 1 73 VAL C C 9.697 9.074 2.159 1.00 . A A . 73 VAL C 1 1
10 18818 1 1 73 VAL CA C 8.322 9.724 2.029 1.00 . A A . 73 VAL CA 1 1
10 18819 1 1 73 VAL CB C 7.597 9.133 0.801 1.00 . A A . 73 VAL CB 1 1
10 18820 1 1 73 VAL CG1 C 7.460 7.622 0.920 1.00 . A A . 73 VAL CG1 1 1
10 18821 1 1 73 VAL CG2 C 6.234 9.778 0.623 1.00 . A A . 73 VAL CG2 1 1
10 18822 1 1 73 VAL H H 8.196 11.609 1.072 1.00 . A A . 73 VAL H 1 1
10 18823 1 1 73 VAL HA H 7.740 9.497 2.910 1.00 . A A . 73 VAL HA 1 1
10 18824 1 1 73 VAL HB H 8.189 9.348 -0.077 1.00 . A A . 73 VAL HB 1 1
10 18825 1 1 73 VAL HG11 H 6.883 7.380 1.800 1.00 . A A . 73 VAL HG11 1 1
10 18826 1 1 73 VAL HG12 H 8.440 7.178 0.999 1.00 . A A . 73 VAL HG12 1 1
10 18827 1 1 73 VAL HG13 H 6.960 7.238 0.043 1.00 . A A . 73 VAL HG13 1 1
10 18828 1 1 73 VAL HG21 H 6.351 10.844 0.498 1.00 . A A . 73 VAL HG21 1 1
10 18829 1 1 73 VAL HG22 H 5.626 9.582 1.496 1.00 . A A . 73 VAL HG22 1 1
10 18830 1 1 73 VAL HG23 H 5.753 9.364 -0.251 1.00 . A A . 73 VAL HG23 1 1
10 18831 1 1 73 VAL N N 8.433 11.174 1.920 1.00 . A A . 73 VAL N 1 1
10 18832 1 1 73 VAL O O 9.919 8.238 3.036 1.00 . A A . 73 VAL O 1 1
10 18833 1 1 74 VAL C C 12.693 9.222 2.611 1.00 . A A . 74 VAL C 1 1
10 18834 1 1 74 VAL CA C 11.969 8.915 1.303 1.00 . A A . 74 VAL CA 1 1
10 18835 1 1 74 VAL CB C 12.801 9.434 0.107 1.00 . A A . 74 VAL CB 1 1
10 18836 1 1 74 VAL CG1 C 14.244 8.958 0.186 1.00 . A A . 74 VAL CG1 1 1
10 18837 1 1 74 VAL CG2 C 12.178 8.988 -1.206 1.00 . A A . 74 VAL CG2 1 1
10 18838 1 1 74 VAL H H 10.400 10.184 0.651 1.00 . A A . 74 VAL H 1 1
10 18839 1 1 74 VAL HA H 11.872 7.842 1.205 1.00 . A A . 74 VAL HA 1 1
10 18840 1 1 74 VAL HB H 12.798 10.513 0.132 1.00 . A A . 74 VAL HB 1 1
10 18841 1 1 74 VAL HG11 H 14.782 9.299 -0.686 1.00 . A A . 74 VAL HG11 1 1
10 18842 1 1 74 VAL HG12 H 14.266 7.879 0.225 1.00 . A A . 74 VAL HG12 1 1
10 18843 1 1 74 VAL HG13 H 14.708 9.360 1.075 1.00 . A A . 74 VAL HG13 1 1
10 18844 1 1 74 VAL HG21 H 12.756 9.382 -2.030 1.00 . A A . 74 VAL HG21 1 1
10 18845 1 1 74 VAL HG22 H 11.164 9.355 -1.269 1.00 . A A . 74 VAL HG22 1 1
10 18846 1 1 74 VAL HG23 H 12.174 7.909 -1.253 1.00 . A A . 74 VAL HG23 1 1
10 18847 1 1 74 VAL N N 10.626 9.483 1.302 1.00 . A A . 74 VAL N 1 1
10 18848 1 1 74 VAL O O 13.404 8.373 3.154 1.00 . A A . 74 VAL O 1 1
10 18849 1 1 75 SER C C 12.580 10.036 5.546 1.00 . A A . 75 SER C 1 1
10 18850 1 1 75 SER CA C 13.133 10.836 4.367 1.00 . A A . 75 SER CA 1 1
10 18851 1 1 75 SER CB C 12.943 12.336 4.604 1.00 . A A . 75 SER CB 1 1
10 18852 1 1 75 SER H H 11.892 11.059 2.668 1.00 . A A . 75 SER H 1 1
10 18853 1 1 75 SER HA H 14.186 10.626 4.271 1.00 . A A . 75 SER HA 1 1
10 18854 1 1 75 SER HB2 H 13.235 12.878 3.716 1.00 . A A . 75 SER HB2 1 1
10 18855 1 1 75 SER HB3 H 11.904 12.535 4.819 1.00 . A A . 75 SER HB3 1 1
10 18856 1 1 75 SER HG H 13.147 13.136 6.391 1.00 . A A . 75 SER HG 1 1
10 18857 1 1 75 SER N N 12.490 10.429 3.130 1.00 . A A . 75 SER N 1 1
10 18858 1 1 75 SER O O 13.321 9.666 6.455 1.00 . A A . 75 SER O 1 1
10 18859 1 1 75 SER OG O 13.731 12.791 5.693 1.00 . A A . 75 SER OG 1 1
10 18860 1 1 76 ALA C C 11.198 7.579 6.666 1.00 . A A . 76 ALA C 1 1
10 18861 1 1 76 ALA CA C 10.635 8.992 6.576 1.00 . A A . 76 ALA CA 1 1
10 18862 1 1 76 ALA CB C 9.131 8.950 6.361 1.00 . A A . 76 ALA CB 1 1
10 18863 1 1 76 ALA H H 10.746 10.053 4.747 1.00 . A A . 76 ALA H 1 1
10 18864 1 1 76 ALA HA H 10.827 9.503 7.508 1.00 . A A . 76 ALA HA 1 1
10 18865 1 1 76 ALA HB1 H 8.660 8.454 7.197 1.00 . A A . 76 ALA HB1 1 1
10 18866 1 1 76 ALA HB2 H 8.911 8.408 5.453 1.00 . A A . 76 ALA HB2 1 1
10 18867 1 1 76 ALA HB3 H 8.749 9.957 6.280 1.00 . A A . 76 ALA HB3 1 1
10 18868 1 1 76 ALA N N 11.283 9.747 5.509 1.00 . A A . 76 ALA N 1 1
10 18869 1 1 76 ALA O O 11.408 7.056 7.761 1.00 . A A . 76 ALA O 1 1
10 18870 1 1 77 ILE C C 13.391 5.613 6.154 1.00 . A A . 77 ILE C 1 1
10 18871 1 1 77 ILE CA C 12.039 5.636 5.442 1.00 . A A . 77 ILE CA 1 1
10 18872 1 1 77 ILE CB C 12.231 5.203 3.971 1.00 . A A . 77 ILE CB 1 1
10 18873 1 1 77 ILE CD1 C 11.013 5.040 1.745 1.00 . A A . 77 ILE CD1 1 1
10 18874 1 1 77 ILE CG1 C 10.888 5.217 3.241 1.00 . A A . 77 ILE CG1 1 1
10 18875 1 1 77 ILE CG2 C 12.872 3.823 3.888 1.00 . A A . 77 ILE CG2 1 1
10 18876 1 1 77 ILE H H 11.225 7.432 4.668 1.00 . A A . 77 ILE H 1 1
10 18877 1 1 77 ILE HA H 11.367 4.940 5.923 1.00 . A A . 77 ILE HA 1 1
10 18878 1 1 77 ILE HB H 12.896 5.910 3.498 1.00 . A A . 77 ILE HB 1 1
10 18879 1 1 77 ILE HD11 H 11.527 4.115 1.534 1.00 . A A . 77 ILE HD11 1 1
10 18880 1 1 77 ILE HD12 H 11.574 5.867 1.335 1.00 . A A . 77 ILE HD12 1 1
10 18881 1 1 77 ILE HD13 H 10.029 5.016 1.302 1.00 . A A . 77 ILE HD13 1 1
10 18882 1 1 77 ILE HG12 H 10.268 4.420 3.621 1.00 . A A . 77 ILE HG12 1 1
10 18883 1 1 77 ILE HG13 H 10.399 6.165 3.423 1.00 . A A . 77 ILE HG13 1 1
10 18884 1 1 77 ILE HG21 H 12.236 3.104 4.378 1.00 . A A . 77 ILE HG21 1 1
10 18885 1 1 77 ILE HG22 H 13.837 3.843 4.375 1.00 . A A . 77 ILE HG22 1 1
10 18886 1 1 77 ILE HG23 H 12.997 3.544 2.851 1.00 . A A . 77 ILE HG23 1 1
10 18887 1 1 77 ILE N N 11.451 6.972 5.508 1.00 . A A . 77 ILE N 1 1
10 18888 1 1 77 ILE O O 13.709 4.684 6.903 1.00 . A A . 77 ILE O 1 1
10 18889 1 1 78 ARG C C 15.370 7.159 8.023 1.00 . A A . 78 ARG C 1 1
10 18890 1 1 78 ARG CA C 15.481 6.790 6.545 1.00 . A A . 78 ARG CA 1 1
10 18891 1 1 78 ARG CB C 16.297 7.840 5.798 1.00 . A A . 78 ARG CB 1 1
10 18892 1 1 78 ARG CD C 17.384 8.505 3.632 1.00 . A A . 78 ARG CD 1 1
10 18893 1 1 78 ARG CG C 16.823 7.357 4.457 1.00 . A A . 78 ARG CG 1 1
10 18894 1 1 78 ARG CZ C 18.813 10.495 3.953 1.00 . A A . 78 ARG CZ 1 1
10 18895 1 1 78 ARG H H 13.852 7.367 5.329 1.00 . A A . 78 ARG H 1 1
10 18896 1 1 78 ARG HA H 15.979 5.837 6.462 1.00 . A A . 78 ARG HA 1 1
10 18897 1 1 78 ARG HB2 H 15.677 8.707 5.627 1.00 . A A . 78 ARG HB2 1 1
10 18898 1 1 78 ARG HB3 H 17.140 8.126 6.410 1.00 . A A . 78 ARG HB3 1 1
10 18899 1 1 78 ARG HD2 H 17.974 8.096 2.826 1.00 . A A . 78 ARG HD2 1 1
10 18900 1 1 78 ARG HD3 H 16.560 9.071 3.221 1.00 . A A . 78 ARG HD3 1 1
10 18901 1 1 78 ARG HE H 18.319 9.190 5.391 1.00 . A A . 78 ARG HE 1 1
10 18902 1 1 78 ARG HG2 H 17.605 6.634 4.628 1.00 . A A . 78 ARG HG2 1 1
10 18903 1 1 78 ARG HG3 H 16.015 6.894 3.909 1.00 . A A . 78 ARG HG3 1 1
10 18904 1 1 78 ARG HH11 H 18.341 10.125 2.007 1.00 . A A . 78 ARG HH11 1 1
10 18905 1 1 78 ARG HH12 H 19.236 11.592 2.294 1.00 . A A . 78 ARG HH12 1 1
10 18906 1 1 78 ARG HH21 H 19.486 11.094 5.769 1.00 . A A . 78 ARG HH21 1 1
10 18907 1 1 78 ARG HH22 H 19.899 12.145 4.440 1.00 . A A . 78 ARG HH22 1 1
10 18908 1 1 78 ARG N N 14.170 6.659 5.930 1.00 . A A . 78 ARG N 1 1
10 18909 1 1 78 ARG NE N 18.223 9.400 4.429 1.00 . A A . 78 ARG NE 1 1
10 18910 1 1 78 ARG NH1 N 18.795 10.759 2.649 1.00 . A A . 78 ARG NH1 1 1
10 18911 1 1 78 ARG NH2 N 19.451 11.310 4.783 1.00 . A A . 78 ARG NH2 1 1
10 18912 1 1 78 ARG O O 16.207 6.761 8.837 1.00 . A A . 78 ARG O 1 1
10 18913 1 1 79 ALA C C 13.446 7.252 10.574 1.00 . A A . 79 ALA C 1 1
10 18914 1 1 79 ALA CA C 14.111 8.345 9.740 1.00 . A A . 79 ALA CA 1 1
10 18915 1 1 79 ALA CB C 13.273 9.617 9.766 1.00 . A A . 79 ALA CB 1 1
10 18916 1 1 79 ALA H H 13.686 8.179 7.672 1.00 . A A . 79 ALA H 1 1
10 18917 1 1 79 ALA HA H 15.075 8.572 10.172 1.00 . A A . 79 ALA HA 1 1
10 18918 1 1 79 ALA HB1 H 13.179 9.966 10.784 1.00 . A A . 79 ALA HB1 1 1
10 18919 1 1 79 ALA HB2 H 12.293 9.408 9.366 1.00 . A A . 79 ALA HB2 1 1
10 18920 1 1 79 ALA HB3 H 13.753 10.377 9.166 1.00 . A A . 79 ALA HB3 1 1
10 18921 1 1 79 ALA N N 14.327 7.906 8.365 1.00 . A A . 79 ALA N 1 1
10 18922 1 1 79 ALA O O 13.093 7.470 11.732 1.00 . A A . 79 ALA O 1 1
10 18923 1 1 80 GLY C C 13.706 4.333 11.662 1.00 . A A . 80 GLY C 1 1
10 18924 1 1 80 GLY CA C 12.709 4.956 10.704 1.00 . A A . 80 GLY CA 1 1
10 18925 1 1 80 GLY H H 13.534 5.972 9.039 1.00 . A A . 80 GLY H 1 1
10 18926 1 1 80 GLY HA2 H 11.852 5.298 11.265 1.00 . A A . 80 GLY HA2 1 1
10 18927 1 1 80 GLY HA3 H 12.389 4.206 9.996 1.00 . A A . 80 GLY HA3 1 1
10 18928 1 1 80 GLY N N 13.278 6.076 9.980 1.00 . A A . 80 GLY N 1 1
10 18929 1 1 80 GLY O O 13.341 3.543 12.530 1.00 . A A . 80 GLY O 1 1
10 18930 1 1 81 GLY C C 16.920 3.216 11.599 1.00 . A A . 81 GLY C 1 1
10 18931 1 1 81 GLY CA C 16.012 4.158 12.354 1.00 . A A . 81 GLY CA 1 1
10 18932 1 1 81 GLY H H 15.204 5.334 10.797 1.00 . A A . 81 GLY H 1 1
10 18933 1 1 81 GLY HA2 H 16.597 4.974 12.750 1.00 . A A . 81 GLY HA2 1 1
10 18934 1 1 81 GLY HA3 H 15.554 3.621 13.173 1.00 . A A . 81 GLY HA3 1 1
10 18935 1 1 81 GLY N N 14.973 4.695 11.504 1.00 . A A . 81 GLY N 1 1
10 18936 1 1 81 GLY O O 17.673 3.643 10.720 1.00 . A A . 81 GLY O 1 1
10 18937 1 1 82 ASP C C 16.742 -0.040 10.499 1.00 . A A . 82 ASP C 1 1
10 18938 1 1 82 ASP CA C 17.643 0.925 11.250 1.00 . A A . 82 ASP CA 1 1
10 18939 1 1 82 ASP CB C 18.531 0.164 12.236 1.00 . A A . 82 ASP CB 1 1
10 18940 1 1 82 ASP CG C 19.670 1.012 12.764 1.00 . A A . 82 ASP CG 1 1
10 18941 1 1 82 ASP H H 16.241 1.664 12.656 1.00 . A A . 82 ASP H 1 1
10 18942 1 1 82 ASP HA H 18.273 1.434 10.534 1.00 . A A . 82 ASP HA 1 1
10 18943 1 1 82 ASP HB2 H 17.933 -0.161 13.072 1.00 . A A . 82 ASP HB2 1 1
10 18944 1 1 82 ASP HB3 H 18.949 -0.701 11.741 1.00 . A A . 82 ASP HB3 1 1
10 18945 1 1 82 ASP N N 16.849 1.939 11.932 1.00 . A A . 82 ASP N 1 1
10 18946 1 1 82 ASP O O 17.215 -0.903 9.765 1.00 . A A . 82 ASP O 1 1
10 18947 1 1 82 ASP OD1 O 20.695 1.145 12.061 1.00 . A A . 82 ASP OD1 1 1
10 18948 1 1 82 ASP OD2 O 19.550 1.547 13.887 1.00 . A A . 82 ASP OD2 1 1
10 18949 1 1 83 GLU C C 13.239 0.232 9.677 1.00 . A A . 83 GLU C 1 1
10 18950 1 1 83 GLU CA C 14.455 -0.645 9.950 1.00 . A A . 83 GLU CA 1 1
10 18951 1 1 83 GLU CB C 14.074 -1.942 10.684 1.00 . A A . 83 GLU CB 1 1
10 18952 1 1 83 GLU CD C 12.286 -1.242 12.354 1.00 . A A . 83 GLU CD 1 1
10 18953 1 1 83 GLU CG C 13.693 -1.776 12.147 1.00 . A A . 83 GLU CG 1 1
10 18954 1 1 83 GLU H H 15.133 0.754 11.368 1.00 . A A . 83 GLU H 1 1
10 18955 1 1 83 GLU HA H 14.903 -0.907 9.001 1.00 . A A . 83 GLU HA 1 1
10 18956 1 1 83 GLU HB2 H 13.236 -2.391 10.176 1.00 . A A . 83 GLU HB2 1 1
10 18957 1 1 83 GLU HB3 H 14.914 -2.622 10.633 1.00 . A A . 83 GLU HB3 1 1
10 18958 1 1 83 GLU HG2 H 13.768 -2.738 12.625 1.00 . A A . 83 GLU HG2 1 1
10 18959 1 1 83 GLU HG3 H 14.392 -1.092 12.610 1.00 . A A . 83 GLU HG3 1 1
10 18960 1 1 83 GLU N N 15.442 0.110 10.697 1.00 . A A . 83 GLU N 1 1
10 18961 1 1 83 GLU O O 13.000 1.213 10.385 1.00 . A A . 83 GLU O 1 1
10 18962 1 1 83 GLU OE1 O 11.318 -1.918 11.949 1.00 . A A . 83 GLU OE1 1 1
10 18963 1 1 83 GLU OE2 O 12.143 -0.154 12.952 1.00 . A A . 83 GLU OE2 1 1
10 18964 1 1 84 THR C C 10.167 -0.196 7.902 1.00 . A A . 84 THR C 1 1
10 18965 1 1 84 THR CA C 11.352 0.698 8.238 1.00 . A A . 84 THR CA 1 1
10 18966 1 1 84 THR CB C 11.702 1.592 7.020 1.00 . A A . 84 THR CB 1 1
10 18967 1 1 84 THR CG2 C 11.875 0.760 5.763 1.00 . A A . 84 THR CG2 1 1
10 18968 1 1 84 THR H H 12.685 -0.945 8.169 1.00 . A A . 84 THR H 1 1
10 18969 1 1 84 THR HA H 11.080 1.341 9.064 1.00 . A A . 84 THR HA 1 1
10 18970 1 1 84 THR HB H 12.630 2.105 7.223 1.00 . A A . 84 THR HB 1 1
10 18971 1 1 84 THR HG1 H 9.941 2.421 7.401 1.00 . A A . 84 THR HG1 1 1
10 18972 1 1 84 THR HG21 H 12.151 1.402 4.942 1.00 . A A . 84 THR HG21 1 1
10 18973 1 1 84 THR HG22 H 10.945 0.261 5.532 1.00 . A A . 84 THR HG22 1 1
10 18974 1 1 84 THR HG23 H 12.650 0.023 5.920 1.00 . A A . 84 THR HG23 1 1
10 18975 1 1 84 THR N N 12.485 -0.111 8.653 1.00 . A A . 84 THR N 1 1
10 18976 1 1 84 THR O O 10.339 -1.351 7.500 1.00 . A A . 84 THR O 1 1
10 18977 1 1 84 THR OG1 O 10.673 2.571 6.792 1.00 . A A . 84 THR OG1 1 1
10 18978 1 1 85 LYS C C 7.010 0.312 6.690 1.00 . A A . 85 LYS C 1 1
10 18979 1 1 85 LYS CA C 7.767 -0.409 7.787 1.00 . A A . 85 LYS CA 1 1
10 18980 1 1 85 LYS CB C 6.896 -0.559 9.029 1.00 . A A . 85 LYS CB 1 1
10 18981 1 1 85 LYS CD C 6.744 -1.374 11.396 1.00 . A A . 85 LYS CD 1 1
10 18982 1 1 85 LYS CE C 7.429 -2.182 12.486 1.00 . A A . 85 LYS CE 1 1
10 18983 1 1 85 LYS CG C 7.569 -1.359 10.128 1.00 . A A . 85 LYS CG 1 1
10 18984 1 1 85 LYS H H 8.895 1.230 8.487 1.00 . A A . 85 LYS H 1 1
10 18985 1 1 85 LYS HA H 8.053 -1.390 7.432 1.00 . A A . 85 LYS HA 1 1
10 18986 1 1 85 LYS HB2 H 6.663 0.423 9.414 1.00 . A A . 85 LYS HB2 1 1
10 18987 1 1 85 LYS HB3 H 5.978 -1.060 8.758 1.00 . A A . 85 LYS HB3 1 1
10 18988 1 1 85 LYS HD2 H 6.611 -0.360 11.739 1.00 . A A . 85 LYS HD2 1 1
10 18989 1 1 85 LYS HD3 H 5.782 -1.815 11.184 1.00 . A A . 85 LYS HD3 1 1
10 18990 1 1 85 LYS HE2 H 6.786 -2.209 13.354 1.00 . A A . 85 LYS HE2 1 1
10 18991 1 1 85 LYS HE3 H 7.584 -3.186 12.123 1.00 . A A . 85 LYS HE3 1 1
10 18992 1 1 85 LYS HG2 H 7.702 -2.375 9.788 1.00 . A A . 85 LYS HG2 1 1
10 18993 1 1 85 LYS HG3 H 8.532 -0.921 10.342 1.00 . A A . 85 LYS HG3 1 1
10 18994 1 1 85 LYS HZ1 H 9.359 -1.497 12.042 1.00 . A A . 85 LYS HZ1 1 1
10 18995 1 1 85 LYS HZ2 H 9.218 -2.219 13.562 1.00 . A A . 85 LYS HZ2 1 1
10 18996 1 1 85 LYS HZ3 H 8.609 -0.660 13.315 1.00 . A A . 85 LYS HZ3 1 1
10 18997 1 1 85 LYS N N 8.971 0.321 8.112 1.00 . A A . 85 LYS N 1 1
10 18998 1 1 85 LYS NZ N 8.743 -1.600 12.876 1.00 . A A . 85 LYS NZ 1 1
10 18999 1 1 85 LYS O O 6.565 1.449 6.867 1.00 . A A . 85 LYS O 1 1
10 19000 1 1 86 LEU C C 4.849 -0.444 4.229 1.00 . A A . 86 LEU C 1 1
10 19001 1 1 86 LEU CA C 6.190 0.236 4.422 1.00 . A A . 86 LEU CA 1 1
10 19002 1 1 86 LEU CB C 7.032 0.097 3.145 1.00 . A A . 86 LEU CB 1 1
10 19003 1 1 86 LEU CD1 C 9.175 0.480 1.894 1.00 . A A . 86 LEU CD1 1 1
10 19004 1 1 86 LEU CD2 C 8.373 2.184 3.536 1.00 . A A . 86 LEU CD2 1 1
10 19005 1 1 86 LEU CG C 8.439 0.701 3.209 1.00 . A A . 86 LEU CG 1 1
10 19006 1 1 86 LEU H H 7.243 -1.256 5.484 1.00 . A A . 86 LEU H 1 1
10 19007 1 1 86 LEU HA H 6.028 1.283 4.629 1.00 . A A . 86 LEU HA 1 1
10 19008 1 1 86 LEU HB2 H 7.126 -0.954 2.916 1.00 . A A . 86 LEU HB2 1 1
10 19009 1 1 86 LEU HB3 H 6.497 0.574 2.337 1.00 . A A . 86 LEU HB3 1 1
10 19010 1 1 86 LEU HD11 H 10.168 0.900 1.964 1.00 . A A . 86 LEU HD11 1 1
10 19011 1 1 86 LEU HD12 H 8.636 0.964 1.093 1.00 . A A . 86 LEU HD12 1 1
10 19012 1 1 86 LEU HD13 H 9.245 -0.579 1.694 1.00 . A A . 86 LEU HD13 1 1
10 19013 1 1 86 LEU HD21 H 7.869 2.320 4.483 1.00 . A A . 86 LEU HD21 1 1
10 19014 1 1 86 LEU HD22 H 7.827 2.699 2.760 1.00 . A A . 86 LEU HD22 1 1
10 19015 1 1 86 LEU HD23 H 9.374 2.584 3.599 1.00 . A A . 86 LEU HD23 1 1
10 19016 1 1 86 LEU HG H 8.998 0.210 3.990 1.00 . A A . 86 LEU HG 1 1
10 19017 1 1 86 LEU N N 6.876 -0.344 5.557 1.00 . A A . 86 LEU N 1 1
10 19018 1 1 86 LEU O O 4.762 -1.670 4.225 1.00 . A A . 86 LEU O 1 1
10 19019 1 1 87 LEU C C 2.166 0.051 2.344 1.00 . A A . 87 LEU C 1 1
10 19020 1 1 87 LEU CA C 2.490 -0.188 3.803 1.00 . A A . 87 LEU CA 1 1
10 19021 1 1 87 LEU CB C 1.429 0.477 4.676 1.00 . A A . 87 LEU CB 1 1
10 19022 1 1 87 LEU CD1 C -0.120 -1.422 5.189 1.00 . A A . 87 LEU CD1 1 1
10 19023 1 1 87 LEU CD2 C -1.015 0.903 5.019 1.00 . A A . 87 LEU CD2 1 1
10 19024 1 1 87 LEU CG C 0.016 -0.078 4.497 1.00 . A A . 87 LEU CG 1 1
10 19025 1 1 87 LEU H H 3.925 1.321 4.155 1.00 . A A . 87 LEU H 1 1
10 19026 1 1 87 LEU HA H 2.504 -1.250 3.998 1.00 . A A . 87 LEU HA 1 1
10 19027 1 1 87 LEU HB2 H 1.713 0.355 5.712 1.00 . A A . 87 LEU HB2 1 1
10 19028 1 1 87 LEU HB3 H 1.410 1.532 4.446 1.00 . A A . 87 LEU HB3 1 1
10 19029 1 1 87 LEU HD11 H 0.097 -1.308 6.241 1.00 . A A . 87 LEU HD11 1 1
10 19030 1 1 87 LEU HD12 H 0.573 -2.126 4.753 1.00 . A A . 87 LEU HD12 1 1
10 19031 1 1 87 LEU HD13 H -1.130 -1.789 5.070 1.00 . A A . 87 LEU HD13 1 1
10 19032 1 1 87 LEU HD21 H -2.005 0.497 4.874 1.00 . A A . 87 LEU HD21 1 1
10 19033 1 1 87 LEU HD22 H -0.926 1.837 4.483 1.00 . A A . 87 LEU HD22 1 1
10 19034 1 1 87 LEU HD23 H -0.845 1.074 6.071 1.00 . A A . 87 LEU HD23 1 1
10 19035 1 1 87 LEU HG H -0.170 -0.230 3.444 1.00 . A A . 87 LEU HG 1 1
10 19036 1 1 87 LEU N N 3.805 0.348 4.083 1.00 . A A . 87 LEU N 1 1
10 19037 1 1 87 LEU O O 2.045 1.196 1.907 1.00 . A A . 87 LEU O 1 1
10 19038 1 1 88 VAL C C 0.599 -1.724 -0.271 1.00 . A A . 88 VAL C 1 1
10 19039 1 1 88 VAL CA C 1.817 -0.921 0.165 1.00 . A A . 88 VAL CA 1 1
10 19040 1 1 88 VAL CB C 3.059 -1.388 -0.629 1.00 . A A . 88 VAL CB 1 1
10 19041 1 1 88 VAL CG1 C 4.197 -0.394 -0.476 1.00 . A A . 88 VAL CG1 1 1
10 19042 1 1 88 VAL CG2 C 3.506 -2.769 -0.174 1.00 . A A . 88 VAL CG2 1 1
10 19043 1 1 88 VAL H H 2.079 -1.913 2.014 1.00 . A A . 88 VAL H 1 1
10 19044 1 1 88 VAL HA H 1.646 0.121 -0.065 1.00 . A A . 88 VAL HA 1 1
10 19045 1 1 88 VAL HB H 2.793 -1.443 -1.673 1.00 . A A . 88 VAL HB 1 1
10 19046 1 1 88 VAL HG11 H 4.468 -0.317 0.567 1.00 . A A . 88 VAL HG11 1 1
10 19047 1 1 88 VAL HG12 H 3.880 0.575 -0.838 1.00 . A A . 88 VAL HG12 1 1
10 19048 1 1 88 VAL HG13 H 5.048 -0.731 -1.047 1.00 . A A . 88 VAL HG13 1 1
10 19049 1 1 88 VAL HG21 H 2.723 -3.487 -0.372 1.00 . A A . 88 VAL HG21 1 1
10 19050 1 1 88 VAL HG22 H 3.713 -2.748 0.886 1.00 . A A . 88 VAL HG22 1 1
10 19051 1 1 88 VAL HG23 H 4.400 -3.053 -0.710 1.00 . A A . 88 VAL HG23 1 1
10 19052 1 1 88 VAL N N 2.033 -1.023 1.595 1.00 . A A . 88 VAL N 1 1
10 19053 1 1 88 VAL O O 0.138 -2.618 0.442 1.00 . A A . 88 VAL O 1 1
10 19054 1 1 89 VAL C C -0.752 -2.455 -3.451 1.00 . A A . 89 VAL C 1 1
10 19055 1 1 89 VAL CA C -1.065 -2.071 -2.013 1.00 . A A . 89 VAL CA 1 1
10 19056 1 1 89 VAL CB C -2.350 -1.208 -1.987 1.00 . A A . 89 VAL CB 1 1
10 19057 1 1 89 VAL CG1 C -2.803 -0.954 -0.557 1.00 . A A . 89 VAL CG1 1 1
10 19058 1 1 89 VAL CG2 C -2.139 0.112 -2.719 1.00 . A A . 89 VAL CG2 1 1
10 19059 1 1 89 VAL H H 0.448 -0.605 -1.912 1.00 . A A . 89 VAL H 1 1
10 19060 1 1 89 VAL HA H -1.241 -2.969 -1.437 1.00 . A A . 89 VAL HA 1 1
10 19061 1 1 89 VAL HB H -3.134 -1.753 -2.492 1.00 . A A . 89 VAL HB 1 1
10 19062 1 1 89 VAL HG11 H -3.694 -0.345 -0.566 1.00 . A A . 89 VAL HG11 1 1
10 19063 1 1 89 VAL HG12 H -2.020 -0.442 -0.017 1.00 . A A . 89 VAL HG12 1 1
10 19064 1 1 89 VAL HG13 H -3.016 -1.897 -0.074 1.00 . A A . 89 VAL HG13 1 1
10 19065 1 1 89 VAL HG21 H -1.359 0.678 -2.228 1.00 . A A . 89 VAL HG21 1 1
10 19066 1 1 89 VAL HG22 H -3.057 0.681 -2.708 1.00 . A A . 89 VAL HG22 1 1
10 19067 1 1 89 VAL HG23 H -1.852 -0.084 -3.741 1.00 . A A . 89 VAL HG23 1 1
10 19068 1 1 89 VAL N N 0.065 -1.369 -1.428 1.00 . A A . 89 VAL N 1 1
10 19069 1 1 89 VAL O O 0.027 -1.776 -4.123 1.00 . A A . 89 VAL O 1 1
10 19070 1 1 90 ASP C C -2.191 -3.362 -6.188 1.00 . A A . 90 ASP C 1 1
10 19071 1 1 90 ASP CA C -1.155 -4.004 -5.278 1.00 . A A . 90 ASP CA 1 1
10 19072 1 1 90 ASP CB C -1.249 -5.527 -5.367 1.00 . A A . 90 ASP CB 1 1
10 19073 1 1 90 ASP CG C -2.621 -6.041 -5.008 1.00 . A A . 90 ASP CG 1 1
10 19074 1 1 90 ASP H H -1.932 -4.057 -3.311 1.00 . A A . 90 ASP H 1 1
10 19075 1 1 90 ASP HA H -0.172 -3.692 -5.597 1.00 . A A . 90 ASP HA 1 1
10 19076 1 1 90 ASP HB2 H -1.022 -5.836 -6.376 1.00 . A A . 90 ASP HB2 1 1
10 19077 1 1 90 ASP HB3 H -0.531 -5.967 -4.691 1.00 . A A . 90 ASP HB3 1 1
10 19078 1 1 90 ASP N N -1.345 -3.547 -3.907 1.00 . A A . 90 ASP N 1 1
10 19079 1 1 90 ASP O O -3.076 -2.650 -5.715 1.00 . A A . 90 ASP O 1 1
10 19080 1 1 90 ASP OD1 O -3.474 -6.137 -5.907 1.00 . A A . 90 ASP OD1 1 1
10 19081 1 1 90 ASP OD2 O -2.849 -6.344 -3.820 1.00 . A A . 90 ASP OD2 1 1
10 19082 1 1 91 ARG C C -4.406 -3.083 -8.216 1.00 . A A . 91 ARG C 1 1
10 19083 1 1 91 ARG CA C -2.904 -2.959 -8.489 1.00 . A A . 91 ARG CA 1 1
10 19084 1 1 91 ARG CB C -2.596 -3.535 -9.871 1.00 . A A . 91 ARG CB 1 1
10 19085 1 1 91 ARG CD C -3.479 -3.851 -12.193 1.00 . A A . 91 ARG CD 1 1
10 19086 1 1 91 ARG CG C -3.423 -2.926 -10.991 1.00 . A A . 91 ARG CG 1 1
10 19087 1 1 91 ARG CZ C -5.110 -5.697 -12.390 1.00 . A A . 91 ARG CZ 1 1
10 19088 1 1 91 ARG H H -1.451 -4.321 -7.772 1.00 . A A . 91 ARG H 1 1
10 19089 1 1 91 ARG HA H -2.637 -1.913 -8.483 1.00 . A A . 91 ARG HA 1 1
10 19090 1 1 91 ARG HB2 H -1.553 -3.366 -10.092 1.00 . A A . 91 ARG HB2 1 1
10 19091 1 1 91 ARG HB3 H -2.783 -4.598 -9.853 1.00 . A A . 91 ARG HB3 1 1
10 19092 1 1 91 ARG HD2 H -4.108 -3.403 -12.949 1.00 . A A . 91 ARG HD2 1 1
10 19093 1 1 91 ARG HD3 H -2.480 -3.979 -12.582 1.00 . A A . 91 ARG HD3 1 1
10 19094 1 1 91 ARG HE H -3.559 -5.660 -11.123 1.00 . A A . 91 ARG HE 1 1
10 19095 1 1 91 ARG HG2 H -4.427 -2.754 -10.633 1.00 . A A . 91 ARG HG2 1 1
10 19096 1 1 91 ARG HG3 H -2.978 -1.988 -11.288 1.00 . A A . 91 ARG HG3 1 1
10 19097 1 1 91 ARG HH11 H -5.405 -4.176 -13.702 1.00 . A A . 91 ARG HH11 1 1
10 19098 1 1 91 ARG HH12 H -6.568 -5.465 -13.786 1.00 . A A . 91 ARG HH12 1 1
10 19099 1 1 91 ARG HH21 H -5.080 -7.365 -11.228 1.00 . A A . 91 ARG HH21 1 1
10 19100 1 1 91 ARG HH22 H -6.388 -7.275 -12.374 1.00 . A A . 91 ARG HH22 1 1
10 19101 1 1 91 ARG N N -2.089 -3.636 -7.483 1.00 . A A . 91 ARG N 1 1
10 19102 1 1 91 ARG NE N -4.023 -5.161 -11.834 1.00 . A A . 91 ARG NE 1 1
10 19103 1 1 91 ARG NH1 N -5.743 -5.063 -13.372 1.00 . A A . 91 ARG NH1 1 1
10 19104 1 1 91 ARG NH2 N -5.559 -6.872 -11.967 1.00 . A A . 91 ARG NH2 1 1
10 19105 1 1 91 ARG O O -5.114 -2.077 -8.191 1.00 . A A . 91 ARG O 1 1
10 19106 1 1 92 GLU C C -6.839 -4.012 -6.505 1.00 . A A . 92 GLU C 1 1
10 19107 1 1 92 GLU CA C -6.325 -4.523 -7.841 1.00 . A A . 92 GLU CA 1 1
10 19108 1 1 92 GLU CB C -6.682 -5.997 -8.040 1.00 . A A . 92 GLU CB 1 1
10 19109 1 1 92 GLU CD C -6.504 -8.385 -7.261 1.00 . A A . 92 GLU CD 1 1
10 19110 1 1 92 GLU CG C -6.153 -6.939 -6.974 1.00 . A A . 92 GLU CG 1 1
10 19111 1 1 92 GLU H H -4.265 -5.055 -7.880 1.00 . A A . 92 GLU H 1 1
10 19112 1 1 92 GLU HA H -6.805 -3.949 -8.621 1.00 . A A . 92 GLU HA 1 1
10 19113 1 1 92 GLU HB2 H -7.756 -6.092 -8.065 1.00 . A A . 92 GLU HB2 1 1
10 19114 1 1 92 GLU HB3 H -6.284 -6.314 -8.989 1.00 . A A . 92 GLU HB3 1 1
10 19115 1 1 92 GLU HG2 H -5.079 -6.846 -6.930 1.00 . A A . 92 GLU HG2 1 1
10 19116 1 1 92 GLU HG3 H -6.580 -6.662 -6.022 1.00 . A A . 92 GLU HG3 1 1
10 19117 1 1 92 GLU N N -4.887 -4.299 -7.973 1.00 . A A . 92 GLU N 1 1
10 19118 1 1 92 GLU O O -7.965 -3.518 -6.408 1.00 . A A . 92 GLU O 1 1
10 19119 1 1 92 GLU OE1 O -7.676 -8.770 -7.050 1.00 . A A . 92 GLU OE1 1 1
10 19120 1 1 92 GLU OE2 O -5.608 -9.152 -7.675 1.00 . A A . 92 GLU OE2 1 1
10 19121 1 1 93 THR C C -6.369 -2.028 -4.282 1.00 . A A . 93 THR C 1 1
10 19122 1 1 93 THR CA C -6.318 -3.551 -4.182 1.00 . A A . 93 THR CA 1 1
10 19123 1 1 93 THR CB C -5.274 -3.962 -3.131 1.00 . A A . 93 THR CB 1 1
10 19124 1 1 93 THR CG2 C -5.610 -3.391 -1.763 1.00 . A A . 93 THR CG2 1 1
10 19125 1 1 93 THR H H -5.176 -4.635 -5.604 1.00 . A A . 93 THR H 1 1
10 19126 1 1 93 THR HA H -7.286 -3.919 -3.869 1.00 . A A . 93 THR HA 1 1
10 19127 1 1 93 THR HB H -4.316 -3.575 -3.436 1.00 . A A . 93 THR HB 1 1
10 19128 1 1 93 THR HG1 H -4.344 -5.695 -3.381 1.00 . A A . 93 THR HG1 1 1
10 19129 1 1 93 THR HG21 H -6.561 -3.782 -1.434 1.00 . A A . 93 THR HG21 1 1
10 19130 1 1 93 THR HG22 H -5.664 -2.314 -1.824 1.00 . A A . 93 THR HG22 1 1
10 19131 1 1 93 THR HG23 H -4.841 -3.673 -1.059 1.00 . A A . 93 THR HG23 1 1
10 19132 1 1 93 THR N N -6.010 -4.128 -5.482 1.00 . A A . 93 THR N 1 1
10 19133 1 1 93 THR O O -7.258 -1.382 -3.721 1.00 . A A . 93 THR O 1 1
10 19134 1 1 93 THR OG1 O -5.204 -5.391 -3.049 1.00 . A A . 93 THR OG1 1 1
10 19135 1 1 94 ASP C C -6.620 0.421 -5.999 1.00 . A A . 94 ASP C 1 1
10 19136 1 1 94 ASP CA C -5.373 -0.025 -5.249 1.00 . A A . 94 ASP CA 1 1
10 19137 1 1 94 ASP CB C -4.108 0.358 -6.031 1.00 . A A . 94 ASP CB 1 1
10 19138 1 1 94 ASP CG C -4.023 1.842 -6.340 1.00 . A A . 94 ASP CG 1 1
10 19139 1 1 94 ASP H H -4.719 -2.032 -5.418 1.00 . A A . 94 ASP H 1 1
10 19140 1 1 94 ASP HA H -5.356 0.464 -4.287 1.00 . A A . 94 ASP HA 1 1
10 19141 1 1 94 ASP HB2 H -3.240 0.083 -5.451 1.00 . A A . 94 ASP HB2 1 1
10 19142 1 1 94 ASP HB3 H -4.096 -0.186 -6.965 1.00 . A A . 94 ASP HB3 1 1
10 19143 1 1 94 ASP N N -5.418 -1.463 -5.020 1.00 . A A . 94 ASP N 1 1
10 19144 1 1 94 ASP O O -7.176 1.482 -5.717 1.00 . A A . 94 ASP O 1 1
10 19145 1 1 94 ASP OD1 O -3.887 2.641 -5.394 1.00 . A A . 94 ASP OD1 1 1
10 19146 1 1 94 ASP OD2 O -4.088 2.220 -7.530 1.00 . A A . 94 ASP OD2 1 1
10 19147 1 1 95 GLU C C -9.508 -0.261 -6.744 1.00 . A A . 95 GLU C 1 1
10 19148 1 1 95 GLU CA C -8.304 -0.153 -7.670 1.00 . A A . 95 GLU CA 1 1
10 19149 1 1 95 GLU CB C -8.480 -1.138 -8.832 1.00 . A A . 95 GLU CB 1 1
10 19150 1 1 95 GLU CD C -7.602 -2.113 -10.976 1.00 . A A . 95 GLU CD 1 1
10 19151 1 1 95 GLU CG C -7.408 -1.059 -9.904 1.00 . A A . 95 GLU CG 1 1
10 19152 1 1 95 GLU H H -6.540 -1.211 -7.160 1.00 . A A . 95 GLU H 1 1
10 19153 1 1 95 GLU HA H -8.258 0.863 -8.057 1.00 . A A . 95 GLU HA 1 1
10 19154 1 1 95 GLU HB2 H -8.481 -2.143 -8.436 1.00 . A A . 95 GLU HB2 1 1
10 19155 1 1 95 GLU HB3 H -9.435 -0.949 -9.300 1.00 . A A . 95 GLU HB3 1 1
10 19156 1 1 95 GLU HG2 H -7.444 -0.083 -10.367 1.00 . A A . 95 GLU HG2 1 1
10 19157 1 1 95 GLU HG3 H -6.443 -1.207 -9.444 1.00 . A A . 95 GLU HG3 1 1
10 19158 1 1 95 GLU N N -7.067 -0.409 -6.941 1.00 . A A . 95 GLU N 1 1
10 19159 1 1 95 GLU O O -10.475 0.477 -6.892 1.00 . A A . 95 GLU O 1 1
10 19160 1 1 95 GLU OE1 O -7.240 -3.285 -10.740 1.00 . A A . 95 GLU OE1 1 1
10 19161 1 1 95 GLU OE2 O -8.104 -1.773 -12.067 1.00 . A A . 95 GLU OE2 1 1
10 19162 1 1 96 PHE C C -10.692 -0.077 -4.004 1.00 . A A . 96 PHE C 1 1
10 19163 1 1 96 PHE CA C -10.532 -1.338 -4.836 1.00 . A A . 96 PHE CA 1 1
10 19164 1 1 96 PHE CB C -10.262 -2.536 -3.922 1.00 . A A . 96 PHE CB 1 1
10 19165 1 1 96 PHE CD1 C -12.459 -3.135 -2.861 1.00 . A A . 96 PHE CD1 1 1
10 19166 1 1 96 PHE CD2 C -10.759 -2.184 -1.486 1.00 . A A . 96 PHE CD2 1 1
10 19167 1 1 96 PHE CE1 C -13.303 -3.214 -1.770 1.00 . A A . 96 PHE CE1 1 1
10 19168 1 1 96 PHE CE2 C -11.599 -2.260 -0.391 1.00 . A A . 96 PHE CE2 1 1
10 19169 1 1 96 PHE CG C -11.178 -2.618 -2.731 1.00 . A A . 96 PHE CG 1 1
10 19170 1 1 96 PHE CZ C -12.868 -2.759 -0.528 1.00 . A A . 96 PHE CZ 1 1
10 19171 1 1 96 PHE H H -8.663 -1.768 -5.735 1.00 . A A . 96 PHE H 1 1
10 19172 1 1 96 PHE HA H -11.442 -1.512 -5.388 1.00 . A A . 96 PHE HA 1 1
10 19173 1 1 96 PHE HB2 H -10.382 -3.444 -4.491 1.00 . A A . 96 PHE HB2 1 1
10 19174 1 1 96 PHE HB3 H -9.247 -2.479 -3.558 1.00 . A A . 96 PHE HB3 1 1
10 19175 1 1 96 PHE HD1 H -12.797 -3.477 -3.828 1.00 . A A . 96 PHE HD1 1 1
10 19176 1 1 96 PHE HD2 H -9.765 -1.780 -1.372 1.00 . A A . 96 PHE HD2 1 1
10 19177 1 1 96 PHE HE1 H -14.298 -3.619 -1.884 1.00 . A A . 96 PHE HE1 1 1
10 19178 1 1 96 PHE HE2 H -11.260 -1.918 0.574 1.00 . A A . 96 PHE HE2 1 1
10 19179 1 1 96 PHE HZ H -13.526 -2.816 0.329 1.00 . A A . 96 PHE HZ 1 1
10 19180 1 1 96 PHE N N -9.448 -1.178 -5.792 1.00 . A A . 96 PHE N 1 1
10 19181 1 1 96 PHE O O -11.788 0.468 -3.888 1.00 . A A . 96 PHE O 1 1
10 19182 1 1 97 PHE C C -9.969 2.836 -3.342 1.00 . A A . 97 PHE C 1 1
10 19183 1 1 97 PHE CA C -9.608 1.561 -2.591 1.00 . A A . 97 PHE CA 1 1
10 19184 1 1 97 PHE CB C -8.259 1.711 -1.892 1.00 . A A . 97 PHE CB 1 1
10 19185 1 1 97 PHE CD1 C -8.579 1.318 0.576 1.00 . A A . 97 PHE CD1 1 1
10 19186 1 1 97 PHE CD2 C -7.550 -0.395 -0.722 1.00 . A A . 97 PHE CD2 1 1
10 19187 1 1 97 PHE CE1 C -8.452 0.536 1.710 1.00 . A A . 97 PHE CE1 1 1
10 19188 1 1 97 PHE CE2 C -7.419 -1.181 0.409 1.00 . A A . 97 PHE CE2 1 1
10 19189 1 1 97 PHE CG C -8.131 0.860 -0.654 1.00 . A A . 97 PHE CG 1 1
10 19190 1 1 97 PHE CZ C -7.920 -0.707 1.638 1.00 . A A . 97 PHE CZ 1 1
10 19191 1 1 97 PHE H H -8.726 -0.035 -3.669 1.00 . A A . 97 PHE H 1 1
10 19192 1 1 97 PHE HA H -10.372 1.389 -1.838 1.00 . A A . 97 PHE HA 1 1
10 19193 1 1 97 PHE HB2 H -7.475 1.420 -2.576 1.00 . A A . 97 PHE HB2 1 1
10 19194 1 1 97 PHE HB3 H -8.122 2.743 -1.617 1.00 . A A . 97 PHE HB3 1 1
10 19195 1 1 97 PHE HD1 H -9.036 2.295 0.644 1.00 . A A . 97 PHE HD1 1 1
10 19196 1 1 97 PHE HD2 H -7.203 -0.763 -1.673 1.00 . A A . 97 PHE HD2 1 1
10 19197 1 1 97 PHE HE1 H -8.808 0.904 2.661 1.00 . A A . 97 PHE HE1 1 1
10 19198 1 1 97 PHE HE2 H -6.963 -2.155 0.339 1.00 . A A . 97 PHE HE2 1 1
10 19199 1 1 97 PHE HZ H -7.835 -1.314 2.532 1.00 . A A . 97 PHE HZ 1 1
10 19200 1 1 97 PHE N N -9.588 0.401 -3.464 1.00 . A A . 97 PHE N 1 1
10 19201 1 1 97 PHE O O -10.701 3.677 -2.824 1.00 . A A . 97 PHE O 1 1
10 19202 1 1 98 LYS C C -11.159 4.374 -5.687 1.00 . A A . 98 LYS C 1 1
10 19203 1 1 98 LYS CA C -9.687 4.183 -5.343 1.00 . A A . 98 LYS CA 1 1
10 19204 1 1 98 LYS CB C -8.858 4.165 -6.618 1.00 . A A . 98 LYS CB 1 1
10 19205 1 1 98 LYS CD C -8.439 3.101 -8.848 1.00 . A A . 98 LYS CD 1 1
10 19206 1 1 98 LYS CE C -6.944 2.794 -8.802 1.00 . A A . 98 LYS CE 1 1
10 19207 1 1 98 LYS CG C -9.113 2.978 -7.482 1.00 . A A . 98 LYS CG 1 1
10 19208 1 1 98 LYS H H -8.924 2.246 -4.943 1.00 . A A . 98 LYS H 1 1
10 19209 1 1 98 LYS HA H -9.369 5.010 -4.748 1.00 . A A . 98 LYS HA 1 1
10 19210 1 1 98 LYS HB2 H -9.092 5.037 -7.193 1.00 . A A . 98 LYS HB2 1 1
10 19211 1 1 98 LYS HB3 H -7.812 4.160 -6.358 1.00 . A A . 98 LYS HB3 1 1
10 19212 1 1 98 LYS HD2 H -8.910 2.410 -9.530 1.00 . A A . 98 LYS HD2 1 1
10 19213 1 1 98 LYS HD3 H -8.577 4.110 -9.210 1.00 . A A . 98 LYS HD3 1 1
10 19214 1 1 98 LYS HE2 H -6.809 1.789 -8.436 1.00 . A A . 98 LYS HE2 1 1
10 19215 1 1 98 LYS HE3 H -6.549 2.862 -9.806 1.00 . A A . 98 LYS HE3 1 1
10 19216 1 1 98 LYS HG2 H -8.728 2.115 -6.963 1.00 . A A . 98 LYS HG2 1 1
10 19217 1 1 98 LYS HG3 H -10.178 2.877 -7.612 1.00 . A A . 98 LYS HG3 1 1
10 19218 1 1 98 LYS HZ1 H -6.585 3.714 -6.966 1.00 . A A . 98 LYS HZ1 1 1
10 19219 1 1 98 LYS HZ2 H -6.223 4.696 -8.299 1.00 . A A . 98 LYS HZ2 1 1
10 19220 1 1 98 LYS HZ3 H -5.185 3.418 -7.868 1.00 . A A . 98 LYS HZ3 1 1
10 19221 1 1 98 LYS N N -9.465 2.972 -4.562 1.00 . A A . 98 LYS N 1 1
10 19222 1 1 98 LYS NZ N -6.185 3.721 -7.924 1.00 . A A . 98 LYS NZ 1 1
10 19223 1 1 98 LYS O O -11.714 5.450 -5.488 1.00 . A A . 98 LYS O 1 1
10 19224 1 1 99 LYS C C -14.063 3.544 -5.321 1.00 . A A . 99 LYS C 1 1
10 19225 1 1 99 LYS CA C -13.193 3.389 -6.564 1.00 . A A . 99 LYS CA 1 1
10 19226 1 1 99 LYS CB C -13.607 2.129 -7.326 1.00 . A A . 99 LYS CB 1 1
10 19227 1 1 99 LYS CD C -13.929 -0.363 -7.243 1.00 . A A . 99 LYS CD 1 1
10 19228 1 1 99 LYS CE C -13.688 -1.623 -6.429 1.00 . A A . 99 LYS CE 1 1
10 19229 1 1 99 LYS CG C -13.389 0.854 -6.529 1.00 . A A . 99 LYS CG 1 1
10 19230 1 1 99 LYS H H -11.287 2.496 -6.341 1.00 . A A . 99 LYS H 1 1
10 19231 1 1 99 LYS HA H -13.323 4.250 -7.201 1.00 . A A . 99 LYS HA 1 1
10 19232 1 1 99 LYS HB2 H -14.656 2.201 -7.577 1.00 . A A . 99 LYS HB2 1 1
10 19233 1 1 99 LYS HB3 H -13.030 2.064 -8.236 1.00 . A A . 99 LYS HB3 1 1
10 19234 1 1 99 LYS HD2 H -14.992 -0.240 -7.395 1.00 . A A . 99 LYS HD2 1 1
10 19235 1 1 99 LYS HD3 H -13.432 -0.459 -8.197 1.00 . A A . 99 LYS HD3 1 1
10 19236 1 1 99 LYS HE2 H -13.935 -2.473 -7.033 1.00 . A A . 99 LYS HE2 1 1
10 19237 1 1 99 LYS HE3 H -12.643 -1.667 -6.160 1.00 . A A . 99 LYS HE3 1 1
10 19238 1 1 99 LYS HG2 H -12.329 0.719 -6.376 1.00 . A A . 99 LYS HG2 1 1
10 19239 1 1 99 LYS HG3 H -13.879 0.948 -5.571 1.00 . A A . 99 LYS HG3 1 1
10 19240 1 1 99 LYS HZ1 H -14.407 -2.599 -4.727 1.00 . A A . 99 LYS HZ1 1 1
10 19241 1 1 99 LYS HZ2 H -15.513 -1.516 -5.411 1.00 . A A . 99 LYS HZ2 1 1
10 19242 1 1 99 LYS HZ3 H -14.195 -0.930 -4.518 1.00 . A A . 99 LYS HZ3 1 1
10 19243 1 1 99 LYS N N -11.787 3.325 -6.195 1.00 . A A . 99 LYS N 1 1
10 19244 1 1 99 LYS NZ N -14.505 -1.666 -5.185 1.00 . A A . 99 LYS NZ 1 1
10 19245 1 1 99 LYS O O -15.107 4.193 -5.353 1.00 . A A . 99 LYS O 1 1
10 19246 1 1 100 CYS C C -14.056 4.385 -2.280 1.00 . A A . 100 CYS C 1 1
10 19247 1 1 100 CYS CA C -14.303 3.030 -2.953 1.00 . A A . 100 CYS CA 1 1
10 19248 1 1 100 CYS CB C -13.845 1.885 -2.048 1.00 . A A . 100 CYS CB 1 1
10 19249 1 1 100 CYS H H -12.832 2.345 -4.307 1.00 . A A . 100 CYS H 1 1
10 19250 1 1 100 CYS HA H -15.361 2.923 -3.136 1.00 . A A . 100 CYS HA 1 1
10 19251 1 1 100 CYS HB2 H -12.767 1.823 -2.087 1.00 . A A . 100 CYS HB2 1 1
10 19252 1 1 100 CYS HB3 H -14.147 2.079 -1.034 1.00 . A A . 100 CYS HB3 1 1
10 19253 1 1 100 CYS HG H -15.498 -0.033 -1.716 1.00 . A A . 100 CYS HG 1 1
10 19254 1 1 100 CYS N N -13.623 2.925 -4.236 1.00 . A A . 100 CYS N 1 1
10 19255 1 1 100 CYS O O -14.683 4.706 -1.271 1.00 . A A . 100 CYS O 1 1
10 19256 1 1 100 CYS SG S -14.496 0.267 -2.533 1.00 . A A . 100 CYS SG 1 1
10 19257 1 1 101 ARG C C -12.333 6.451 -0.898 1.00 . A A . 101 ARG C 1 1
10 19258 1 1 101 ARG CA C -12.778 6.501 -2.355 1.00 . A A . 101 ARG CA 1 1
10 19259 1 1 101 ARG CB C -13.939 7.491 -2.505 1.00 . A A . 101 ARG CB 1 1
10 19260 1 1 101 ARG CD C -14.436 7.178 -4.955 1.00 . A A . 101 ARG CD 1 1
10 19261 1 1 101 ARG CG C -14.030 8.155 -3.869 1.00 . A A . 101 ARG CG 1 1
10 19262 1 1 101 ARG CZ C -15.244 7.316 -7.280 1.00 . A A . 101 ARG CZ 1 1
10 19263 1 1 101 ARG H H -12.674 4.838 -3.658 1.00 . A A . 101 ARG H 1 1
10 19264 1 1 101 ARG HA H -11.947 6.857 -2.949 1.00 . A A . 101 ARG HA 1 1
10 19265 1 1 101 ARG HB2 H -14.865 6.964 -2.329 1.00 . A A . 101 ARG HB2 1 1
10 19266 1 1 101 ARG HB3 H -13.830 8.264 -1.759 1.00 . A A . 101 ARG HB3 1 1
10 19267 1 1 101 ARG HD2 H -13.688 6.403 -5.022 1.00 . A A . 101 ARG HD2 1 1
10 19268 1 1 101 ARG HD3 H -15.386 6.736 -4.689 1.00 . A A . 101 ARG HD3 1 1
10 19269 1 1 101 ARG HE H -14.109 8.702 -6.376 1.00 . A A . 101 ARG HE 1 1
10 19270 1 1 101 ARG HG2 H -14.764 8.944 -3.823 1.00 . A A . 101 ARG HG2 1 1
10 19271 1 1 101 ARG HG3 H -13.065 8.576 -4.117 1.00 . A A . 101 ARG HG3 1 1
10 19272 1 1 101 ARG HH11 H -15.765 5.614 -6.302 1.00 . A A . 101 ARG HH11 1 1
10 19273 1 1 101 ARG HH12 H -16.349 5.741 -7.940 1.00 . A A . 101 ARG HH12 1 1
10 19274 1 1 101 ARG HH21 H -14.850 8.864 -8.530 1.00 . A A . 101 ARG HH21 1 1
10 19275 1 1 101 ARG HH22 H -15.838 7.603 -9.195 1.00 . A A . 101 ARG HH22 1 1
10 19276 1 1 101 ARG N N -13.136 5.170 -2.860 1.00 . A A . 101 ARG N 1 1
10 19277 1 1 101 ARG NE N -14.563 7.827 -6.258 1.00 . A A . 101 ARG NE 1 1
10 19278 1 1 101 ARG NH1 N -15.833 6.133 -7.164 1.00 . A A . 101 ARG NH1 1 1
10 19279 1 1 101 ARG NH2 N -15.314 7.979 -8.426 1.00 . A A . 101 ARG NH2 1 1
10 19280 1 1 101 ARG O O -12.545 7.395 -0.141 1.00 . A A . 101 ARG O 1 1
10 19281 1 1 102 VAL C C -9.749 4.993 0.900 1.00 . A A . 102 VAL C 1 1
10 19282 1 1 102 VAL CA C -11.262 5.179 0.852 1.00 . A A . 102 VAL CA 1 1
10 19283 1 1 102 VAL CB C -11.995 3.992 1.529 1.00 . A A . 102 VAL CB 1 1
10 19284 1 1 102 VAL CG1 C -11.841 2.714 0.720 1.00 . A A . 102 VAL CG1 1 1
10 19285 1 1 102 VAL CG2 C -11.508 3.786 2.958 1.00 . A A . 102 VAL CG2 1 1
10 19286 1 1 102 VAL H H -11.514 4.655 -1.180 1.00 . A A . 102 VAL H 1 1
10 19287 1 1 102 VAL HA H -11.513 6.081 1.393 1.00 . A A . 102 VAL HA 1 1
10 19288 1 1 102 VAL HB H -13.049 4.231 1.569 1.00 . A A . 102 VAL HB 1 1
10 19289 1 1 102 VAL HG11 H -10.803 2.429 0.692 1.00 . A A . 102 VAL HG11 1 1
10 19290 1 1 102 VAL HG12 H -12.194 2.880 -0.287 1.00 . A A . 102 VAL HG12 1 1
10 19291 1 1 102 VAL HG13 H -12.418 1.925 1.177 1.00 . A A . 102 VAL HG13 1 1
10 19292 1 1 102 VAL HG21 H -11.678 4.687 3.528 1.00 . A A . 102 VAL HG21 1 1
10 19293 1 1 102 VAL HG22 H -10.453 3.559 2.949 1.00 . A A . 102 VAL HG22 1 1
10 19294 1 1 102 VAL HG23 H -12.049 2.967 3.409 1.00 . A A . 102 VAL HG23 1 1
10 19295 1 1 102 VAL N N -11.702 5.357 -0.518 1.00 . A A . 102 VAL N 1 1
10 19296 1 1 102 VAL O O -9.160 4.374 0.015 1.00 . A A . 102 VAL O 1 1
10 19297 1 1 103 ILE C C -7.244 4.249 2.781 1.00 . A A . 103 ILE C 1 1
10 19298 1 1 103 ILE CA C -7.678 5.520 2.054 1.00 . A A . 103 ILE CA 1 1
10 19299 1 1 103 ILE CB C -7.162 6.759 2.825 1.00 . A A . 103 ILE CB 1 1
10 19300 1 1 103 ILE CD1 C -7.157 8.211 0.720 1.00 . A A . 103 ILE CD1 1 1
10 19301 1 1 103 ILE CG1 C -7.641 8.049 2.147 1.00 . A A . 103 ILE CG1 1 1
10 19302 1 1 103 ILE CG2 C -5.641 6.746 2.925 1.00 . A A . 103 ILE CG2 1 1
10 19303 1 1 103 ILE H H -9.654 6.024 2.599 1.00 . A A . 103 ILE H 1 1
10 19304 1 1 103 ILE HA H -7.247 5.529 1.065 1.00 . A A . 103 ILE HA 1 1
10 19305 1 1 103 ILE HB H -7.561 6.721 3.826 1.00 . A A . 103 ILE HB 1 1
10 19306 1 1 103 ILE HD11 H -7.534 7.399 0.116 1.00 . A A . 103 ILE HD11 1 1
10 19307 1 1 103 ILE HD12 H -6.078 8.199 0.704 1.00 . A A . 103 ILE HD12 1 1
10 19308 1 1 103 ILE HD13 H -7.512 9.151 0.321 1.00 . A A . 103 ILE HD13 1 1
10 19309 1 1 103 ILE HG12 H -8.721 8.056 2.131 1.00 . A A . 103 ILE HG12 1 1
10 19310 1 1 103 ILE HG13 H -7.290 8.896 2.716 1.00 . A A . 103 ILE HG13 1 1
10 19311 1 1 103 ILE HG21 H -5.216 6.743 1.933 1.00 . A A . 103 ILE HG21 1 1
10 19312 1 1 103 ILE HG22 H -5.322 5.862 3.457 1.00 . A A . 103 ILE HG22 1 1
10 19313 1 1 103 ILE HG23 H -5.307 7.625 3.458 1.00 . A A . 103 ILE HG23 1 1
10 19314 1 1 103 ILE N N -9.125 5.563 1.917 1.00 . A A . 103 ILE N 1 1
10 19315 1 1 103 ILE O O -7.757 3.937 3.858 1.00 . A A . 103 ILE O 1 1
10 19316 1 1 104 PRO C C -4.965 2.609 4.053 1.00 . A A . 104 PRO C 1 1
10 19317 1 1 104 PRO CA C -5.760 2.278 2.801 1.00 . A A . 104 PRO CA 1 1
10 19318 1 1 104 PRO CB C -4.839 1.688 1.723 1.00 . A A . 104 PRO CB 1 1
10 19319 1 1 104 PRO CD C -5.719 3.746 0.866 1.00 . A A . 104 PRO CD 1 1
10 19320 1 1 104 PRO CG C -5.193 2.400 0.459 1.00 . A A . 104 PRO CG 1 1
10 19321 1 1 104 PRO HA H -6.537 1.569 3.045 1.00 . A A . 104 PRO HA 1 1
10 19322 1 1 104 PRO HB2 H -3.808 1.860 1.995 1.00 . A A . 104 PRO HB2 1 1
10 19323 1 1 104 PRO HB3 H -5.020 0.627 1.638 1.00 . A A . 104 PRO HB3 1 1
10 19324 1 1 104 PRO HD2 H -4.915 4.462 0.937 1.00 . A A . 104 PRO HD2 1 1
10 19325 1 1 104 PRO HD3 H -6.469 4.084 0.166 1.00 . A A . 104 PRO HD3 1 1
10 19326 1 1 104 PRO HG2 H -4.313 2.512 -0.156 1.00 . A A . 104 PRO HG2 1 1
10 19327 1 1 104 PRO HG3 H -5.953 1.846 -0.071 1.00 . A A . 104 PRO HG3 1 1
10 19328 1 1 104 PRO N N -6.311 3.486 2.184 1.00 . A A . 104 PRO N 1 1
10 19329 1 1 104 PRO O O -4.462 3.722 4.193 1.00 . A A . 104 PRO O 1 1
10 19330 1 1 105 SER C C -3.910 0.623 6.995 1.00 . A A . 105 SER C 1 1
10 19331 1 1 105 SER CA C -4.165 1.907 6.220 1.00 . A A . 105 SER CA 1 1
10 19332 1 1 105 SER CB C -4.999 2.858 7.073 1.00 . A A . 105 SER CB 1 1
10 19333 1 1 105 SER H H -5.214 0.764 4.785 1.00 . A A . 105 SER H 1 1
10 19334 1 1 105 SER HA H -3.219 2.375 5.995 1.00 . A A . 105 SER HA 1 1
10 19335 1 1 105 SER HB2 H -4.538 2.968 8.043 1.00 . A A . 105 SER HB2 1 1
10 19336 1 1 105 SER HB3 H -5.056 3.821 6.587 1.00 . A A . 105 SER HB3 1 1
10 19337 1 1 105 SER HG H -6.826 2.972 7.789 1.00 . A A . 105 SER HG 1 1
10 19338 1 1 105 SER N N -4.848 1.652 4.962 1.00 . A A . 105 SER N 1 1
10 19339 1 1 105 SER O O -4.452 -0.436 6.660 1.00 . A A . 105 SER O 1 1
10 19340 1 1 105 SER OG O -6.314 2.349 7.243 1.00 . A A . 105 SER OG 1 1
10 19341 1 1 106 GLN C C -4.105 -0.875 9.598 1.00 . A A . 106 GLN C 1 1
10 19342 1 1 106 GLN CA C -2.815 -0.357 8.959 1.00 . A A . 106 GLN CA 1 1
10 19343 1 1 106 GLN CB C -1.845 0.111 10.041 1.00 . A A . 106 GLN CB 1 1
10 19344 1 1 106 GLN CD C 0.280 1.359 10.535 1.00 . A A . 106 GLN CD 1 1
10 19345 1 1 106 GLN CG C -0.518 0.607 9.494 1.00 . A A . 106 GLN CG 1 1
10 19346 1 1 106 GLN H H -2.613 1.599 8.160 1.00 . A A . 106 GLN H 1 1
10 19347 1 1 106 GLN HA H -2.357 -1.160 8.401 1.00 . A A . 106 GLN HA 1 1
10 19348 1 1 106 GLN HB2 H -2.301 0.916 10.594 1.00 . A A . 106 GLN HB2 1 1
10 19349 1 1 106 GLN HB3 H -1.648 -0.711 10.712 1.00 . A A . 106 GLN HB3 1 1
10 19350 1 1 106 GLN HE21 H -0.577 3.069 9.987 1.00 . A A . 106 GLN HE21 1 1
10 19351 1 1 106 GLN HE22 H 0.558 3.171 11.289 1.00 . A A . 106 GLN HE22 1 1
10 19352 1 1 106 GLN HG2 H 0.060 -0.242 9.159 1.00 . A A . 106 GLN HG2 1 1
10 19353 1 1 106 GLN HG3 H -0.708 1.266 8.658 1.00 . A A . 106 GLN HG3 1 1
10 19354 1 1 106 GLN N N -3.086 0.737 8.030 1.00 . A A . 106 GLN N 1 1
10 19355 1 1 106 GLN NE2 N 0.071 2.664 10.611 1.00 . A A . 106 GLN NE2 1 1
10 19356 1 1 106 GLN O O -4.208 -2.052 9.945 1.00 . A A . 106 GLN O 1 1
10 19357 1 1 106 GLN OE1 O 1.081 0.774 11.267 1.00 . A A . 106 GLN OE1 1 1
10 19358 1 1 107 GLU C C -7.030 -1.463 9.451 1.00 . A A . 107 GLU C 1 1
10 19359 1 1 107 GLU CA C -6.388 -0.364 10.295 1.00 . A A . 107 GLU CA 1 1
10 19360 1 1 107 GLU CB C -7.315 0.851 10.330 1.00 . A A . 107 GLU CB 1 1
10 19361 1 1 107 GLU CD C -6.528 1.720 12.567 1.00 . A A . 107 GLU CD 1 1
10 19362 1 1 107 GLU CG C -6.754 2.033 11.106 1.00 . A A . 107 GLU CG 1 1
10 19363 1 1 107 GLU H H -4.936 0.938 9.473 1.00 . A A . 107 GLU H 1 1
10 19364 1 1 107 GLU HA H -6.237 -0.730 11.299 1.00 . A A . 107 GLU HA 1 1
10 19365 1 1 107 GLU HB2 H -7.505 1.173 9.317 1.00 . A A . 107 GLU HB2 1 1
10 19366 1 1 107 GLU HB3 H -8.249 0.561 10.785 1.00 . A A . 107 GLU HB3 1 1
10 19367 1 1 107 GLU HG2 H -5.809 2.316 10.667 1.00 . A A . 107 GLU HG2 1 1
10 19368 1 1 107 GLU HG3 H -7.446 2.860 11.032 1.00 . A A . 107 GLU HG3 1 1
10 19369 1 1 107 GLU N N -5.089 0.008 9.741 1.00 . A A . 107 GLU N 1 1
10 19370 1 1 107 GLU O O -7.729 -2.332 9.962 1.00 . A A . 107 GLU O 1 1
10 19371 1 1 107 GLU OE1 O -7.512 1.710 13.338 1.00 . A A . 107 GLU OE1 1 1
10 19372 1 1 107 GLU OE2 O -5.367 1.482 12.952 1.00 . A A . 107 GLU OE2 1 1
10 19373 1 1 108 HIS C C -6.567 -3.717 7.285 1.00 . A A . 108 HIS C 1 1
10 19374 1 1 108 HIS CA C -7.312 -2.384 7.214 1.00 . A A . 108 HIS CA 1 1
10 19375 1 1 108 HIS CB C -7.278 -1.786 5.804 1.00 . A A . 108 HIS CB 1 1
10 19376 1 1 108 HIS CD2 C -9.606 -0.709 5.404 1.00 . A A . 108 HIS CD2 1 1
10 19377 1 1 108 HIS CE1 C -9.021 1.393 5.561 1.00 . A A . 108 HIS CE1 1 1
10 19378 1 1 108 HIS CG C -8.271 -0.676 5.632 1.00 . A A . 108 HIS CG 1 1
10 19379 1 1 108 HIS H H -6.164 -0.724 7.814 1.00 . A A . 108 HIS H 1 1
10 19380 1 1 108 HIS HA H -8.341 -2.551 7.492 1.00 . A A . 108 HIS HA 1 1
10 19381 1 1 108 HIS HB2 H -6.293 -1.382 5.619 1.00 . A A . 108 HIS HB2 1 1
10 19382 1 1 108 HIS HB3 H -7.490 -2.553 5.074 1.00 . A A . 108 HIS HB3 1 1
10 19383 1 1 108 HIS HD1 H -7.046 1.021 5.925 1.00 . A A . 108 HIS HD1 1 1
10 19384 1 1 108 HIS HD2 H -10.210 -1.595 5.272 1.00 . A A . 108 HIS HD2 1 1
10 19385 1 1 108 HIS HE1 H -9.056 2.472 5.582 1.00 . A A . 108 HIS HE1 1 1
10 19386 1 1 108 HIS HE2 H -10.985 0.856 5.555 1.00 . A A . 108 HIS HE2 1 1
10 19387 1 1 108 HIS N N -6.760 -1.424 8.154 1.00 . A A . 108 HIS N 1 1
10 19388 1 1 108 HIS ND1 N -7.938 0.658 5.726 1.00 . A A . 108 HIS ND1 1 1
10 19389 1 1 108 HIS NE2 N -10.053 0.592 5.368 1.00 . A A . 108 HIS NE2 1 1
10 19390 1 1 108 HIS O O -7.025 -4.721 6.746 1.00 . A A . 108 HIS O 1 1
10 19391 1 1 109 LEU C C -5.228 -5.837 9.167 1.00 . A A . 109 LEU C 1 1
10 19392 1 1 109 LEU CA C -4.615 -4.926 8.112 1.00 . A A . 109 LEU CA 1 1
10 19393 1 1 109 LEU CB C -3.190 -4.583 8.536 1.00 . A A . 109 LEU CB 1 1
10 19394 1 1 109 LEU CD1 C -1.072 -3.334 8.165 1.00 . A A . 109 LEU CD1 1 1
10 19395 1 1 109 LEU CD2 C -2.193 -4.467 6.253 1.00 . A A . 109 LEU CD2 1 1
10 19396 1 1 109 LEU CG C -2.402 -3.723 7.558 1.00 . A A . 109 LEU CG 1 1
10 19397 1 1 109 LEU H H -5.086 -2.871 8.331 1.00 . A A . 109 LEU H 1 1
10 19398 1 1 109 LEU HA H -4.588 -5.448 7.167 1.00 . A A . 109 LEU HA 1 1
10 19399 1 1 109 LEU HB2 H -3.236 -4.063 9.483 1.00 . A A . 109 LEU HB2 1 1
10 19400 1 1 109 LEU HB3 H -2.650 -5.507 8.682 1.00 . A A . 109 LEU HB3 1 1
10 19401 1 1 109 LEU HD11 H -0.515 -2.736 7.459 1.00 . A A . 109 LEU HD11 1 1
10 19402 1 1 109 LEU HD12 H -0.510 -4.225 8.406 1.00 . A A . 109 LEU HD12 1 1
10 19403 1 1 109 LEU HD13 H -1.242 -2.762 9.066 1.00 . A A . 109 LEU HD13 1 1
10 19404 1 1 109 LEU HD21 H -3.152 -4.701 5.812 1.00 . A A . 109 LEU HD21 1 1
10 19405 1 1 109 LEU HD22 H -1.652 -5.383 6.441 1.00 . A A . 109 LEU HD22 1 1
10 19406 1 1 109 LEU HD23 H -1.626 -3.848 5.574 1.00 . A A . 109 LEU HD23 1 1
10 19407 1 1 109 LEU HG H -2.956 -2.818 7.348 1.00 . A A . 109 LEU HG 1 1
10 19408 1 1 109 LEU N N -5.409 -3.712 7.939 1.00 . A A . 109 LEU N 1 1
10 19409 1 1 109 LEU O O -5.250 -7.054 9.014 1.00 . A A . 109 LEU O 1 1
10 19410 1 1 110 ASN C C -7.779 -5.904 11.377 1.00 . A A . 110 ASN C 1 1
10 19411 1 1 110 ASN CA C -6.260 -6.010 11.355 1.00 . A A . 110 ASN CA 1 1
10 19412 1 1 110 ASN CB C -5.668 -5.540 12.691 1.00 . A A . 110 ASN CB 1 1
10 19413 1 1 110 ASN CG C -5.998 -4.093 13.019 1.00 . A A . 110 ASN CG 1 1
10 19414 1 1 110 ASN H H -5.705 -4.260 10.296 1.00 . A A . 110 ASN H 1 1
10 19415 1 1 110 ASN HA H -5.991 -7.044 11.200 1.00 . A A . 110 ASN HA 1 1
10 19416 1 1 110 ASN HB2 H -6.052 -6.163 13.485 1.00 . A A . 110 ASN HB2 1 1
10 19417 1 1 110 ASN HB3 H -4.595 -5.644 12.652 1.00 . A A . 110 ASN HB3 1 1
10 19418 1 1 110 ASN HD21 H -4.307 -3.485 12.172 1.00 . A A . 110 ASN HD21 1 1
10 19419 1 1 110 ASN HD22 H -5.299 -2.242 12.845 1.00 . A A . 110 ASN HD22 1 1
10 19420 1 1 110 ASN N N -5.710 -5.241 10.245 1.00 . A A . 110 ASN N 1 1
10 19421 1 1 110 ASN ND2 N -5.113 -3.183 12.639 1.00 . A A . 110 ASN ND2 1 1
10 19422 1 1 110 ASN O O -8.432 -6.291 12.348 1.00 . A A . 110 ASN O 1 1
10 19423 1 1 110 ASN OD1 O -7.024 -3.798 13.629 1.00 . A A . 110 ASN OD1 1 1
10 19424 1 1 111 GLY C C -10.289 -5.646 8.840 1.00 . A A . 111 GLY C 1 1
10 19425 1 1 111 GLY CA C -9.763 -5.234 10.198 1.00 . A A . 111 GLY CA 1 1
10 19426 1 1 111 GLY H H -7.767 -5.138 9.537 1.00 . A A . 111 GLY H 1 1
10 19427 1 1 111 GLY HA2 H -10.235 -5.840 10.957 1.00 . A A . 111 GLY HA2 1 1
10 19428 1 1 111 GLY HA3 H -10.011 -4.197 10.370 1.00 . A A . 111 GLY HA3 1 1
10 19429 1 1 111 GLY N N -8.333 -5.397 10.291 1.00 . A A . 111 GLY N 1 1
10 19430 1 1 111 GLY O O -9.547 -6.199 8.025 1.00 . A A . 111 GLY O 1 1
10 19431 1 1 112 PRO C C -12.079 -4.619 6.271 1.00 . A A . 112 PRO C 1 1
10 19432 1 1 112 PRO CA C -12.209 -5.735 7.305 1.00 . A A . 112 PRO CA 1 1
10 19433 1 1 112 PRO CB C -13.665 -5.904 7.720 1.00 . A A . 112 PRO CB 1 1
10 19434 1 1 112 PRO CD C -12.521 -4.736 9.490 1.00 . A A . 112 PRO CD 1 1
10 19435 1 1 112 PRO CG C -13.862 -4.906 8.811 1.00 . A A . 112 PRO CG 1 1
10 19436 1 1 112 PRO HA H -11.831 -6.662 6.901 1.00 . A A . 112 PRO HA 1 1
10 19437 1 1 112 PRO HB2 H -14.309 -5.701 6.874 1.00 . A A . 112 PRO HB2 1 1
10 19438 1 1 112 PRO HB3 H -13.831 -6.911 8.072 1.00 . A A . 112 PRO HB3 1 1
10 19439 1 1 112 PRO HD2 H -12.284 -3.688 9.599 1.00 . A A . 112 PRO HD2 1 1
10 19440 1 1 112 PRO HD3 H -12.521 -5.226 10.453 1.00 . A A . 112 PRO HD3 1 1
10 19441 1 1 112 PRO HG2 H -14.189 -3.966 8.391 1.00 . A A . 112 PRO HG2 1 1
10 19442 1 1 112 PRO HG3 H -14.592 -5.274 9.515 1.00 . A A . 112 PRO HG3 1 1
10 19443 1 1 112 PRO N N -11.575 -5.391 8.571 1.00 . A A . 112 PRO N 1 1
10 19444 1 1 112 PRO O O -11.488 -3.568 6.535 1.00 . A A . 112 PRO O 1 1
10 19445 1 1 113 LEU C C -14.008 -3.117 4.083 1.00 . A A . 113 LEU C 1 1
10 19446 1 1 113 LEU CA C -12.667 -3.832 4.061 1.00 . A A . 113 LEU CA 1 1
10 19447 1 1 113 LEU CB C -12.425 -4.442 2.682 1.00 . A A . 113 LEU CB 1 1
10 19448 1 1 113 LEU CD1 C -10.885 -5.488 1.024 1.00 . A A . 113 LEU CD1 1 1
10 19449 1 1 113 LEU CD2 C -9.956 -4.024 2.824 1.00 . A A . 113 LEU CD2 1 1
10 19450 1 1 113 LEU CG C -11.036 -5.037 2.462 1.00 . A A . 113 LEU CG 1 1
10 19451 1 1 113 LEU H H -13.042 -5.722 4.916 1.00 . A A . 113 LEU H 1 1
10 19452 1 1 113 LEU HA H -11.886 -3.117 4.274 1.00 . A A . 113 LEU HA 1 1
10 19453 1 1 113 LEU HB2 H -13.154 -5.217 2.524 1.00 . A A . 113 LEU HB2 1 1
10 19454 1 1 113 LEU HB3 H -12.579 -3.672 1.942 1.00 . A A . 113 LEU HB3 1 1
10 19455 1 1 113 LEU HD11 H -11.626 -6.242 0.805 1.00 . A A . 113 LEU HD11 1 1
10 19456 1 1 113 LEU HD12 H -9.896 -5.897 0.876 1.00 . A A . 113 LEU HD12 1 1
10 19457 1 1 113 LEU HD13 H -11.026 -4.643 0.366 1.00 . A A . 113 LEU HD13 1 1
10 19458 1 1 113 LEU HD21 H -8.984 -4.444 2.617 1.00 . A A . 113 LEU HD21 1 1
10 19459 1 1 113 LEU HD22 H -10.028 -3.781 3.874 1.00 . A A . 113 LEU HD22 1 1
10 19460 1 1 113 LEU HD23 H -10.094 -3.128 2.237 1.00 . A A . 113 LEU HD23 1 1
10 19461 1 1 113 LEU HG H -10.914 -5.901 3.094 1.00 . A A . 113 LEU HG 1 1
10 19462 1 1 113 LEU N N -12.637 -4.849 5.093 1.00 . A A . 113 LEU N 1 1
10 19463 1 1 113 LEU O O -15.033 -3.713 4.416 1.00 . A A . 113 LEU O 1 1
10 19464 1 1 114 PRO C C -16.239 -1.401 2.742 1.00 . A A . 114 PRO C 1 1
10 19465 1 1 114 PRO CA C -15.200 -0.986 3.777 1.00 . A A . 114 PRO CA 1 1
10 19466 1 1 114 PRO CB C -14.672 0.422 3.464 1.00 . A A . 114 PRO CB 1 1
10 19467 1 1 114 PRO CD C -12.842 -1.096 3.225 1.00 . A A . 114 PRO CD 1 1
10 19468 1 1 114 PRO CG C -13.185 0.324 3.561 1.00 . A A . 114 PRO CG 1 1
10 19469 1 1 114 PRO HA H -15.648 -0.994 4.760 1.00 . A A . 114 PRO HA 1 1
10 19470 1 1 114 PRO HB2 H -14.985 0.709 2.473 1.00 . A A . 114 PRO HB2 1 1
10 19471 1 1 114 PRO HB3 H -15.065 1.123 4.185 1.00 . A A . 114 PRO HB3 1 1
10 19472 1 1 114 PRO HD2 H -12.735 -1.221 2.158 1.00 . A A . 114 PRO HD2 1 1
10 19473 1 1 114 PRO HD3 H -11.945 -1.408 3.737 1.00 . A A . 114 PRO HD3 1 1
10 19474 1 1 114 PRO HG2 H -12.725 0.997 2.854 1.00 . A A . 114 PRO HG2 1 1
10 19475 1 1 114 PRO HG3 H -12.868 0.559 4.567 1.00 . A A . 114 PRO HG3 1 1
10 19476 1 1 114 PRO N N -14.007 -1.830 3.726 1.00 . A A . 114 PRO N 1 1
10 19477 1 1 114 PRO O O -15.900 -1.812 1.630 1.00 . A A . 114 PRO O 1 1
10 19478 1 1 115 VAL C C -18.820 -0.662 1.153 1.00 . A A . 115 VAL C 1 1
10 19479 1 1 115 VAL CA C -18.611 -1.678 2.270 1.00 . A A . 115 VAL CA 1 1
10 19480 1 1 115 VAL CB C -19.913 -1.816 3.090 1.00 . A A . 115 VAL CB 1 1
10 19481 1 1 115 VAL CG1 C -19.774 -2.922 4.126 1.00 . A A . 115 VAL CG1 1 1
10 19482 1 1 115 VAL CG2 C -20.276 -0.498 3.760 1.00 . A A . 115 VAL CG2 1 1
10 19483 1 1 115 VAL H H -17.692 -0.916 4.009 1.00 . A A . 115 VAL H 1 1
10 19484 1 1 115 VAL HA H -18.379 -2.638 1.834 1.00 . A A . 115 VAL HA 1 1
10 19485 1 1 115 VAL HB H -20.713 -2.087 2.416 1.00 . A A . 115 VAL HB 1 1
10 19486 1 1 115 VAL HG11 H -18.963 -2.685 4.800 1.00 . A A . 115 VAL HG11 1 1
10 19487 1 1 115 VAL HG12 H -19.568 -3.858 3.629 1.00 . A A . 115 VAL HG12 1 1
10 19488 1 1 115 VAL HG13 H -20.693 -3.007 4.688 1.00 . A A . 115 VAL HG13 1 1
10 19489 1 1 115 VAL HG21 H -19.488 -0.212 4.440 1.00 . A A . 115 VAL HG21 1 1
10 19490 1 1 115 VAL HG22 H -21.201 -0.612 4.306 1.00 . A A . 115 VAL HG22 1 1
10 19491 1 1 115 VAL HG23 H -20.395 0.267 3.006 1.00 . A A . 115 VAL HG23 1 1
10 19492 1 1 115 VAL N N -17.500 -1.285 3.125 1.00 . A A . 115 VAL N 1 1
10 19493 1 1 115 VAL O O -18.439 0.503 1.286 1.00 . A A . 115 VAL O 1 1
10 19494 1 1 116 PRO C C -20.852 0.748 -0.808 1.00 . A A . 116 PRO C 1 1
10 19495 1 1 116 PRO CA C -19.704 -0.217 -1.101 1.00 . A A . 116 PRO CA 1 1
10 19496 1 1 116 PRO CB C -20.084 -1.192 -2.217 1.00 . A A . 116 PRO CB 1 1
10 19497 1 1 116 PRO CD C -19.865 -2.482 -0.214 1.00 . A A . 116 PRO CD 1 1
10 19498 1 1 116 PRO CG C -20.622 -2.387 -1.510 1.00 . A A . 116 PRO CG 1 1
10 19499 1 1 116 PRO HA H -18.828 0.344 -1.392 1.00 . A A . 116 PRO HA 1 1
10 19500 1 1 116 PRO HB2 H -20.830 -0.740 -2.855 1.00 . A A . 116 PRO HB2 1 1
10 19501 1 1 116 PRO HB3 H -19.208 -1.438 -2.798 1.00 . A A . 116 PRO HB3 1 1
10 19502 1 1 116 PRO HD2 H -20.517 -2.825 0.578 1.00 . A A . 116 PRO HD2 1 1
10 19503 1 1 116 PRO HD3 H -19.018 -3.144 -0.320 1.00 . A A . 116 PRO HD3 1 1
10 19504 1 1 116 PRO HG2 H -21.676 -2.258 -1.318 1.00 . A A . 116 PRO HG2 1 1
10 19505 1 1 116 PRO HG3 H -20.455 -3.273 -2.107 1.00 . A A . 116 PRO HG3 1 1
10 19506 1 1 116 PRO N N -19.421 -1.095 0.034 1.00 . A A . 116 PRO N 1 1
10 19507 1 1 116 PRO O O -21.931 0.648 -1.393 1.00 . A A . 116 PRO O 1 1
10 19508 1 1 117 PHE C C -21.761 3.652 -0.671 1.00 . A A . 117 PHE C 1 1
10 19509 1 1 117 PHE CA C -21.587 2.676 0.486 1.00 . A A . 117 PHE CA 1 1
10 19510 1 1 117 PHE CB C -21.120 3.410 1.748 1.00 . A A . 117 PHE CB 1 1
10 19511 1 1 117 PHE CD1 C -23.246 4.060 2.910 1.00 . A A . 117 PHE CD1 1 1
10 19512 1 1 117 PHE CD2 C -21.843 5.791 2.066 1.00 . A A . 117 PHE CD2 1 1
10 19513 1 1 117 PHE CE1 C -24.138 5.006 3.374 1.00 . A A . 117 PHE CE1 1 1
10 19514 1 1 117 PHE CE2 C -22.732 6.741 2.527 1.00 . A A . 117 PHE CE2 1 1
10 19515 1 1 117 PHE CG C -22.088 4.442 2.255 1.00 . A A . 117 PHE CG 1 1
10 19516 1 1 117 PHE CZ C -23.871 6.348 3.203 1.00 . A A . 117 PHE CZ 1 1
10 19517 1 1 117 PHE H H -19.749 1.640 0.591 1.00 . A A . 117 PHE H 1 1
10 19518 1 1 117 PHE HA H -22.529 2.188 0.683 1.00 . A A . 117 PHE HA 1 1
10 19519 1 1 117 PHE HB2 H -20.968 2.687 2.536 1.00 . A A . 117 PHE HB2 1 1
10 19520 1 1 117 PHE HB3 H -20.182 3.906 1.538 1.00 . A A . 117 PHE HB3 1 1
10 19521 1 1 117 PHE HD1 H -23.448 3.010 3.062 1.00 . A A . 117 PHE HD1 1 1
10 19522 1 1 117 PHE HD2 H -20.943 6.099 1.556 1.00 . A A . 117 PHE HD2 1 1
10 19523 1 1 117 PHE HE1 H -25.037 4.695 3.884 1.00 . A A . 117 PHE HE1 1 1
10 19524 1 1 117 PHE HE2 H -22.530 7.791 2.374 1.00 . A A . 117 PHE HE2 1 1
10 19525 1 1 117 PHE HZ H -24.565 7.092 3.571 1.00 . A A . 117 PHE HZ 1 1
10 19526 1 1 117 PHE N N -20.614 1.658 0.126 1.00 . A A . 117 PHE N 1 1
10 19527 1 1 117 PHE O O -20.791 4.275 -1.109 1.00 . A A . 117 PHE O 1 1
10 19528 1 1 118 THR C C -22.719 3.924 -3.593 1.00 . A A . 118 THR C 1 1
10 19529 1 1 118 THR CA C -23.299 4.583 -2.334 1.00 . A A . 118 THR CA 1 1
10 19530 1 1 118 THR CB C -22.745 6.026 -2.185 1.00 . A A . 118 THR CB 1 1
10 19531 1 1 118 THR CG2 C -23.431 6.992 -3.144 1.00 . A A . 118 THR CG2 1 1
10 19532 1 1 118 THR H H -23.721 3.279 -0.726 1.00 . A A . 118 THR H 1 1
10 19533 1 1 118 THR HA H -24.373 4.636 -2.434 1.00 . A A . 118 THR HA 1 1
10 19534 1 1 118 THR HB H -21.686 6.016 -2.404 1.00 . A A . 118 THR HB 1 1
10 19535 1 1 118 THR HG1 H -22.141 6.942 -0.545 1.00 . A A . 118 THR HG1 1 1
10 19536 1 1 118 THR HG21 H -23.025 7.984 -3.005 1.00 . A A . 118 THR HG21 1 1
10 19537 1 1 118 THR HG22 H -24.492 7.005 -2.944 1.00 . A A . 118 THR HG22 1 1
10 19538 1 1 118 THR HG23 H -23.260 6.672 -4.161 1.00 . A A . 118 THR HG23 1 1
10 19539 1 1 118 THR N N -22.994 3.766 -1.162 1.00 . A A . 118 THR N 1 1
10 19540 1 1 118 THR O O -22.038 2.898 -3.503 1.00 . A A . 118 THR O 1 1
10 19541 1 1 118 THR OG1 O -22.945 6.494 -0.843 1.00 . A A . 118 THR OG1 1 1
10 19542 1 1 119 ASN C C -23.071 2.731 -6.510 1.00 . A A . 119 ASN C 1 1
10 19543 1 1 119 ASN CA C -22.471 4.047 -6.038 1.00 . A A . 119 ASN CA 1 1
10 19544 1 1 119 ASN CB C -20.943 3.927 -5.973 1.00 . A A . 119 ASN CB 1 1
10 19545 1 1 119 ASN CG C -20.248 5.265 -6.100 1.00 . A A . 119 ASN CG 1 1
10 19546 1 1 119 ASN H H -23.672 5.232 -4.764 1.00 . A A . 119 ASN H 1 1
10 19547 1 1 119 ASN HA H -22.716 4.803 -6.771 1.00 . A A . 119 ASN HA 1 1
10 19548 1 1 119 ASN HB2 H -20.664 3.486 -5.027 1.00 . A A . 119 ASN HB2 1 1
10 19549 1 1 119 ASN HB3 H -20.606 3.290 -6.776 1.00 . A A . 119 ASN HB3 1 1
10 19550 1 1 119 ASN HD21 H -20.087 4.998 -8.061 1.00 . A A . 119 ASN HD21 1 1
10 19551 1 1 119 ASN HD22 H -19.443 6.483 -7.446 1.00 . A A . 119 ASN HD22 1 1
10 19552 1 1 119 ASN N N -23.033 4.492 -4.761 1.00 . A A . 119 ASN N 1 1
10 19553 1 1 119 ASN ND2 N -19.887 5.618 -7.323 1.00 . A A . 119 ASN ND2 1 1
10 19554 1 1 119 ASN O O -23.437 1.861 -5.717 1.00 . A A . 119 ASN O 1 1
10 19555 1 1 119 ASN OD1 O -20.027 5.967 -5.115 1.00 . A A . 119 ASN OD1 1 1
10 19556 1 1 120 GLY C C -23.233 1.339 -9.881 1.00 . A A . 120 GLY C 1 1
10 19557 1 1 120 GLY CA C -23.648 1.390 -8.432 1.00 . A A . 120 GLY CA 1 1
10 19558 1 1 120 GLY H H -22.958 3.380 -8.387 1.00 . A A . 120 GLY H 1 1
10 19559 1 1 120 GLY HA2 H -23.222 0.545 -7.909 1.00 . A A . 120 GLY HA2 1 1
10 19560 1 1 120 GLY HA3 H -24.724 1.343 -8.372 1.00 . A A . 120 GLY HA3 1 1
10 19561 1 1 120 GLY N N -23.187 2.612 -7.818 1.00 . A A . 120 GLY N 1 1
10 19562 1 1 120 GLY O O -22.726 2.330 -10.411 1.00 . A A . 120 GLY O 1 1
10 19563 1 1 121 GLU C C -24.296 -0.248 -12.756 1.00 . A A . 121 GLU C 1 1
10 19564 1 1 121 GLU CA C -23.067 0.065 -11.922 1.00 . A A . 121 GLU CA 1 1
10 19565 1 1 121 GLU CB C -22.009 -1.026 -12.113 1.00 . A A . 121 GLU CB 1 1
10 19566 1 1 121 GLU CD C -19.583 -1.652 -11.822 1.00 . A A . 121 GLU CD 1 1
10 19567 1 1 121 GLU CG C -20.724 -0.779 -11.341 1.00 . A A . 121 GLU CG 1 1
10 19568 1 1 121 GLU H H -23.835 -0.557 -10.051 1.00 . A A . 121 GLU H 1 1
10 19569 1 1 121 GLU HA H -22.659 1.009 -12.252 1.00 . A A . 121 GLU HA 1 1
10 19570 1 1 121 GLU HB2 H -22.421 -1.970 -11.789 1.00 . A A . 121 GLU HB2 1 1
10 19571 1 1 121 GLU HB3 H -21.764 -1.093 -13.164 1.00 . A A . 121 GLU HB3 1 1
10 19572 1 1 121 GLU HG2 H -20.439 0.256 -11.460 1.00 . A A . 121 GLU HG2 1 1
10 19573 1 1 121 GLU HG3 H -20.899 -0.985 -10.295 1.00 . A A . 121 GLU HG3 1 1
10 19574 1 1 121 GLU N N -23.427 0.204 -10.523 1.00 . A A . 121 GLU N 1 1
10 19575 1 1 121 GLU O O -24.734 -1.398 -12.832 1.00 . A A . 121 GLU O 1 1
10 19576 1 1 121 GLU OE1 O -19.600 -2.872 -11.554 1.00 . A A . 121 GLU OE1 1 1
10 19577 1 1 121 GLU OE2 O -18.659 -1.116 -12.471 1.00 . A A . 121 GLU OE2 1 1
10 19578 1 1 122 ILE C C -25.487 0.071 -15.586 1.00 . A A . 122 ILE C 1 1
10 19579 1 1 122 ILE CA C -25.994 0.608 -14.256 1.00 . A A . 122 ILE CA 1 1
10 19580 1 1 122 ILE CB C -26.766 1.928 -14.480 1.00 . A A . 122 ILE CB 1 1
10 19581 1 1 122 ILE CD1 C -28.219 1.521 -12.422 1.00 . A A . 122 ILE CD1 1 1
10 19582 1 1 122 ILE CG1 C -27.288 2.471 -13.146 1.00 . A A . 122 ILE CG1 1 1
10 19583 1 1 122 ILE CG2 C -27.917 1.721 -15.456 1.00 . A A . 122 ILE CG2 1 1
10 19584 1 1 122 ILE H H -24.506 1.691 -13.211 1.00 . A A . 122 ILE H 1 1
10 19585 1 1 122 ILE HA H -26.664 -0.117 -13.814 1.00 . A A . 122 ILE HA 1 1
10 19586 1 1 122 ILE HB H -26.086 2.645 -14.910 1.00 . A A . 122 ILE HB 1 1
10 19587 1 1 122 ILE HD11 H -28.553 1.976 -11.503 1.00 . A A . 122 ILE HD11 1 1
10 19588 1 1 122 ILE HD12 H -27.693 0.604 -12.202 1.00 . A A . 122 ILE HD12 1 1
10 19589 1 1 122 ILE HD13 H -29.073 1.304 -13.050 1.00 . A A . 122 ILE HD13 1 1
10 19590 1 1 122 ILE HG12 H -26.451 2.668 -12.495 1.00 . A A . 122 ILE HG12 1 1
10 19591 1 1 122 ILE HG13 H -27.825 3.392 -13.325 1.00 . A A . 122 ILE HG13 1 1
10 19592 1 1 122 ILE HG21 H -27.527 1.392 -16.409 1.00 . A A . 122 ILE HG21 1 1
10 19593 1 1 122 ILE HG22 H -28.451 2.651 -15.587 1.00 . A A . 122 ILE HG22 1 1
10 19594 1 1 122 ILE HG23 H -28.591 0.973 -15.065 1.00 . A A . 122 ILE HG23 1 1
10 19595 1 1 122 ILE N N -24.866 0.785 -13.360 1.00 . A A . 122 ILE N 1 1
10 19596 1 1 122 ILE O O -24.946 0.816 -16.407 1.00 . A A . 122 ILE O 1 1
10 19597 1 1 123 GLN C C -25.944 -1.729 -18.166 1.00 . A A . 123 GLN C 1 1
10 19598 1 1 123 GLN CA C -25.069 -1.902 -16.932 1.00 . A A . 123 GLN CA 1 1
10 19599 1 1 123 GLN CB C -24.892 -3.391 -16.610 1.00 . A A . 123 GLN CB 1 1
10 19600 1 1 123 GLN CD C -22.662 -3.581 -17.763 1.00 . A A . 123 GLN CD 1 1
10 19601 1 1 123 GLN CG C -24.055 -4.157 -17.621 1.00 . A A . 123 GLN CG 1 1
10 19602 1 1 123 GLN H H -26.175 -1.745 -15.138 1.00 . A A . 123 GLN H 1 1
10 19603 1 1 123 GLN HA H -24.101 -1.466 -17.124 1.00 . A A . 123 GLN HA 1 1
10 19604 1 1 123 GLN HB2 H -24.419 -3.482 -15.646 1.00 . A A . 123 GLN HB2 1 1
10 19605 1 1 123 GLN HB3 H -25.868 -3.851 -16.567 1.00 . A A . 123 GLN HB3 1 1
10 19606 1 1 123 GLN HE21 H -22.010 -4.726 -16.277 1.00 . A A . 123 GLN HE21 1 1
10 19607 1 1 123 GLN HE22 H -20.836 -3.664 -16.983 1.00 . A A . 123 GLN HE22 1 1
10 19608 1 1 123 GLN HG2 H -23.975 -5.184 -17.300 1.00 . A A . 123 GLN HG2 1 1
10 19609 1 1 123 GLN HG3 H -24.546 -4.115 -18.582 1.00 . A A . 123 GLN HG3 1 1
10 19610 1 1 123 GLN N N -25.648 -1.224 -15.784 1.00 . A A . 123 GLN N 1 1
10 19611 1 1 123 GLN NE2 N -21.745 -4.043 -16.930 1.00 . A A . 123 GLN NE2 1 1
10 19612 1 1 123 GLN O O -25.544 -2.071 -19.280 1.00 . A A . 123 GLN O 1 1
10 19613 1 1 123 GLN OE1 O -22.417 -2.724 -18.610 1.00 . A A . 123 GLN OE1 1 1
10 19614 1 1 124 LYS C C -28.467 -2.479 -19.465 1.00 . A A . 124 LYS C 1 1
10 19615 1 1 124 LYS CA C -28.155 -1.072 -18.981 1.00 . A A . 124 LYS CA 1 1
10 19616 1 1 124 LYS CB C -27.710 -0.161 -20.136 1.00 . A A . 124 LYS CB 1 1
10 19617 1 1 124 LYS CD C -28.364 1.183 -22.160 1.00 . A A . 124 LYS CD 1 1
10 19618 1 1 124 LYS CE C -29.497 1.569 -23.097 1.00 . A A . 124 LYS CE 1 1
10 19619 1 1 124 LYS CG C -28.830 0.200 -21.100 1.00 . A A . 124 LYS CG 1 1
10 19620 1 1 124 LYS H H -27.334 -0.825 -17.053 1.00 . A A . 124 LYS H 1 1
10 19621 1 1 124 LYS HA H -29.045 -0.659 -18.526 1.00 . A A . 124 LYS HA 1 1
10 19622 1 1 124 LYS HB2 H -27.312 0.755 -19.725 1.00 . A A . 124 LYS HB2 1 1
10 19623 1 1 124 LYS HB3 H -26.932 -0.660 -20.696 1.00 . A A . 124 LYS HB3 1 1
10 19624 1 1 124 LYS HD2 H -27.991 2.072 -21.674 1.00 . A A . 124 LYS HD2 1 1
10 19625 1 1 124 LYS HD3 H -27.572 0.726 -22.736 1.00 . A A . 124 LYS HD3 1 1
10 19626 1 1 124 LYS HE2 H -29.815 0.690 -23.637 1.00 . A A . 124 LYS HE2 1 1
10 19627 1 1 124 LYS HE3 H -30.321 1.946 -22.508 1.00 . A A . 124 LYS HE3 1 1
10 19628 1 1 124 LYS HG2 H -29.174 -0.700 -21.588 1.00 . A A . 124 LYS HG2 1 1
10 19629 1 1 124 LYS HG3 H -29.643 0.642 -20.543 1.00 . A A . 124 LYS HG3 1 1
10 19630 1 1 124 LYS HZ1 H -29.896 2.897 -24.660 1.00 . A A . 124 LYS HZ1 1 1
10 19631 1 1 124 LYS HZ2 H -28.336 2.243 -24.696 1.00 . A A . 124 LYS HZ2 1 1
10 19632 1 1 124 LYS HZ3 H -28.716 3.451 -23.571 1.00 . A A . 124 LYS HZ3 1 1
10 19633 1 1 124 LYS N N -27.135 -1.169 -17.947 1.00 . A A . 124 LYS N 1 1
10 19634 1 1 124 LYS NZ N -29.081 2.611 -24.074 1.00 . A A . 124 LYS NZ 1 1
10 19635 1 1 124 LYS O O -28.512 -2.764 -20.659 1.00 . A A . 124 LYS O 1 1
10 19636 1 1 125 GLU C C -30.322 -4.985 -19.235 1.00 . A A . 125 GLU C 1 1
10 19637 1 1 125 GLU CA C -28.898 -4.761 -18.724 1.00 . A A . 125 GLU CA 1 1
10 19638 1 1 125 GLU CB C -28.605 -5.574 -17.441 1.00 . A A . 125 GLU CB 1 1
10 19639 1 1 125 GLU CD C -29.459 -3.754 -15.850 1.00 . A A . 125 GLU CD 1 1
10 19640 1 1 125 GLU CG C -29.461 -5.228 -16.214 1.00 . A A . 125 GLU CG 1 1
10 19641 1 1 125 GLU H H -28.588 -3.034 -17.559 1.00 . A A . 125 GLU H 1 1
10 19642 1 1 125 GLU HA H -28.213 -5.084 -19.495 1.00 . A A . 125 GLU HA 1 1
10 19643 1 1 125 GLU HB2 H -28.754 -6.620 -17.660 1.00 . A A . 125 GLU HB2 1 1
10 19644 1 1 125 GLU HB3 H -27.568 -5.424 -17.173 1.00 . A A . 125 GLU HB3 1 1
10 19645 1 1 125 GLU HG2 H -30.480 -5.524 -16.414 1.00 . A A . 125 GLU HG2 1 1
10 19646 1 1 125 GLU HG3 H -29.090 -5.791 -15.370 1.00 . A A . 125 GLU HG3 1 1
10 19647 1 1 125 GLU N N -28.642 -3.354 -18.491 1.00 . A A . 125 GLU N 1 1
10 19648 1 1 125 GLU O O -31.194 -5.504 -18.534 1.00 . A A . 125 GLU O 1 1
10 19649 1 1 125 GLU OE1 O -28.358 -3.179 -15.733 1.00 . A A . 125 GLU OE1 1 1
10 19650 1 1 125 GLU OE2 O -30.547 -3.178 -15.638 1.00 . A A . 125 GLU OE2 1 1
10 19651 1 1 126 ASN C C -32.025 -6.252 -21.434 1.00 . A A . 126 ASN C 1 1
10 19652 1 1 126 ASN CA C -31.815 -4.772 -21.137 1.00 . A A . 126 ASN CA 1 1
10 19653 1 1 126 ASN CB C -31.902 -3.931 -22.426 1.00 . A A . 126 ASN CB 1 1
10 19654 1 1 126 ASN CG C -30.783 -4.199 -23.430 1.00 . A A . 126 ASN CG 1 1
10 19655 1 1 126 ASN H H -29.814 -4.125 -20.961 1.00 . A A . 126 ASN H 1 1
10 19656 1 1 126 ASN HA H -32.590 -4.448 -20.459 1.00 . A A . 126 ASN HA 1 1
10 19657 1 1 126 ASN HB2 H -32.842 -4.141 -22.913 1.00 . A A . 126 ASN HB2 1 1
10 19658 1 1 126 ASN HB3 H -31.874 -2.884 -22.159 1.00 . A A . 126 ASN HB3 1 1
10 19659 1 1 126 ASN HD21 H -32.012 -3.765 -24.934 1.00 . A A . 126 ASN HD21 1 1
10 19660 1 1 126 ASN HD22 H -30.396 -4.198 -25.380 1.00 . A A . 126 ASN HD22 1 1
10 19661 1 1 126 ASN N N -30.542 -4.575 -20.472 1.00 . A A . 126 ASN N 1 1
10 19662 1 1 126 ASN ND2 N -31.092 -4.040 -24.708 1.00 . A A . 126 ASN ND2 1 1
10 19663 1 1 126 ASN O O -31.520 -6.787 -22.422 1.00 . A A . 126 ASN O 1 1
10 19664 1 1 126 ASN OD1 O -29.656 -4.540 -23.065 1.00 . A A . 126 ASN OD1 1 1
10 19665 1 1 127 SER C C -34.105 -8.510 -21.768 1.00 . A A . 127 SER C 1 1
10 19666 1 1 127 SER CA C -33.010 -8.336 -20.725 1.00 . A A . 127 SER CA 1 1
10 19667 1 1 127 SER CB C -33.421 -8.976 -19.394 1.00 . A A . 127 SER CB 1 1
10 19668 1 1 127 SER H H -33.082 -6.461 -19.755 1.00 . A A . 127 SER H 1 1
10 19669 1 1 127 SER HA H -32.108 -8.807 -21.083 1.00 . A A . 127 SER HA 1 1
10 19670 1 1 127 SER HB2 H -32.712 -8.697 -18.629 1.00 . A A . 127 SER HB2 1 1
10 19671 1 1 127 SER HB3 H -34.405 -8.624 -19.118 1.00 . A A . 127 SER HB3 1 1
10 19672 1 1 127 SER HG H -34.235 -10.731 -19.031 1.00 . A A . 127 SER HG 1 1
10 19673 1 1 127 SER N N -32.736 -6.924 -20.547 1.00 . A A . 127 SER N 1 1
10 19674 1 1 127 SER O O -34.007 -9.364 -22.650 1.00 . A A . 127 SER O 1 1
10 19675 1 1 127 SER OG O -33.454 -10.390 -19.492 1.00 . A A . 127 SER OG 1 1
10 19676 1 1 128 ARG C C -37.173 -6.539 -22.342 1.00 . A A . 128 ARG C 1 1
10 19677 1 1 128 ARG CA C -36.251 -7.724 -22.589 1.00 . A A . 128 ARG CA 1 1
10 19678 1 1 128 ARG CB C -37.012 -9.034 -22.395 1.00 . A A . 128 ARG CB 1 1
10 19679 1 1 128 ARG CD C -38.192 -10.964 -23.463 1.00 . A A . 128 ARG CD 1 1
10 19680 1 1 128 ARG CG C -37.576 -9.598 -23.684 1.00 . A A . 128 ARG CG 1 1
10 19681 1 1 128 ARG CZ C -39.091 -12.815 -24.821 1.00 . A A . 128 ARG CZ 1 1
10 19682 1 1 128 ARG H H -35.103 -6.959 -20.995 1.00 . A A . 128 ARG H 1 1
10 19683 1 1 128 ARG HA H -35.875 -7.674 -23.602 1.00 . A A . 128 ARG HA 1 1
10 19684 1 1 128 ARG HB2 H -36.341 -9.767 -21.968 1.00 . A A . 128 ARG HB2 1 1
10 19685 1 1 128 ARG HB3 H -37.830 -8.865 -21.711 1.00 . A A . 128 ARG HB3 1 1
10 19686 1 1 128 ARG HD2 H -37.492 -11.577 -22.913 1.00 . A A . 128 ARG HD2 1 1
10 19687 1 1 128 ARG HD3 H -39.098 -10.847 -22.885 1.00 . A A . 128 ARG HD3 1 1
10 19688 1 1 128 ARG HE H -38.281 -11.138 -25.554 1.00 . A A . 128 ARG HE 1 1
10 19689 1 1 128 ARG HG2 H -38.335 -8.928 -24.059 1.00 . A A . 128 ARG HG2 1 1
10 19690 1 1 128 ARG HG3 H -36.778 -9.686 -24.408 1.00 . A A . 128 ARG HG3 1 1
10 19691 1 1 128 ARG HH11 H -39.155 -13.141 -22.812 1.00 . A A . 128 ARG HH11 1 1
10 19692 1 1 128 ARG HH12 H -39.815 -14.418 -23.798 1.00 . A A . 128 ARG HH12 1 1
10 19693 1 1 128 ARG HH21 H -39.126 -12.808 -26.850 1.00 . A A . 128 ARG HH21 1 1
10 19694 1 1 128 ARG HH22 H -39.807 -14.222 -26.102 1.00 . A A . 128 ARG HH22 1 1
10 19695 1 1 128 ARG N N -35.120 -7.660 -21.683 1.00 . A A . 128 ARG N 1 1
10 19696 1 1 128 ARG NE N -38.515 -11.620 -24.726 1.00 . A A . 128 ARG NE 1 1
10 19697 1 1 128 ARG NH1 N -39.377 -13.512 -23.724 1.00 . A A . 128 ARG NH1 1 1
10 19698 1 1 128 ARG NH2 N -39.360 -13.323 -26.018 1.00 . A A . 128 ARG NH2 1 1
10 19699 1 1 128 ARG O O -37.152 -5.587 -23.147 1.00 . A A . 128 ARG O 1 1
10 19700 1 1 128 ARG OXT O -37.887 -6.546 -21.319 1.00 . A A . 128 ARG OXT 1 1
11 19701 1 1 1 GLY C C -5.368 -12.610 6.573 1.00 . A A . 1 GLY C 1 1
11 19702 1 1 1 GLY CA C -4.772 -11.925 7.786 1.00 . A A . 1 GLY CA 1 1
11 19703 1 1 1 GLY H1 H -5.412 -13.306 9.211 1.00 . A A . 1 GLY H1 1 1
11 19704 1 1 1 GLY H2 H -4.074 -12.387 9.697 1.00 . A A . 1 GLY H2 1 1
11 19705 1 1 1 GLY H3 H -3.880 -13.636 8.570 1.00 . A A . 1 GLY H3 1 1
11 19706 1 1 1 GLY HA2 H -5.457 -11.163 8.130 1.00 . A A . 1 GLY HA2 1 1
11 19707 1 1 1 GLY HA3 H -3.839 -11.458 7.504 1.00 . A A . 1 GLY HA3 1 1
11 19708 1 1 1 GLY N N -4.517 -12.877 8.892 1.00 . A A . 1 GLY N 1 1
11 19709 1 1 1 GLY O O -4.820 -12.524 5.475 1.00 . A A . 1 GLY O 1 1
11 19710 1 1 2 ILE C C -8.384 -13.223 5.241 1.00 . A A . 2 ILE C 1 1
11 19711 1 1 2 ILE CA C -7.151 -13.998 5.684 1.00 . A A . 2 ILE CA 1 1
11 19712 1 1 2 ILE CB C -7.564 -15.427 6.106 1.00 . A A . 2 ILE CB 1 1
11 19713 1 1 2 ILE CD1 C -5.260 -16.361 5.526 1.00 . A A . 2 ILE CD1 1 1
11 19714 1 1 2 ILE CG1 C -6.339 -16.216 6.580 1.00 . A A . 2 ILE CG1 1 1
11 19715 1 1 2 ILE CG2 C -8.252 -16.154 4.957 1.00 . A A . 2 ILE CG2 1 1
11 19716 1 1 2 ILE H H -6.871 -13.341 7.676 1.00 . A A . 2 ILE H 1 1
11 19717 1 1 2 ILE HA H -6.464 -14.071 4.854 1.00 . A A . 2 ILE HA 1 1
11 19718 1 1 2 ILE HB H -8.268 -15.347 6.919 1.00 . A A . 2 ILE HB 1 1
11 19719 1 1 2 ILE HD11 H -4.422 -16.905 5.940 1.00 . A A . 2 ILE HD11 1 1
11 19720 1 1 2 ILE HD12 H -4.933 -15.382 5.211 1.00 . A A . 2 ILE HD12 1 1
11 19721 1 1 2 ILE HD13 H -5.655 -16.900 4.677 1.00 . A A . 2 ILE HD13 1 1
11 19722 1 1 2 ILE HG12 H -5.902 -15.715 7.431 1.00 . A A . 2 ILE HG12 1 1
11 19723 1 1 2 ILE HG13 H -6.652 -17.207 6.874 1.00 . A A . 2 ILE HG13 1 1
11 19724 1 1 2 ILE HG21 H -8.512 -17.155 5.266 1.00 . A A . 2 ILE HG21 1 1
11 19725 1 1 2 ILE HG22 H -7.584 -16.201 4.110 1.00 . A A . 2 ILE HG22 1 1
11 19726 1 1 2 ILE HG23 H -9.148 -15.620 4.679 1.00 . A A . 2 ILE HG23 1 1
11 19727 1 1 2 ILE N N -6.482 -13.300 6.770 1.00 . A A . 2 ILE N 1 1
11 19728 1 1 2 ILE O O -9.167 -12.759 6.070 1.00 . A A . 2 ILE O 1 1
11 19729 1 1 3 ASP C C -10.955 -13.161 3.480 1.00 . A A . 3 ASP C 1 1
11 19730 1 1 3 ASP CA C -9.670 -12.345 3.366 1.00 . A A . 3 ASP CA 1 1
11 19731 1 1 3 ASP CB C -9.403 -11.985 1.899 1.00 . A A . 3 ASP CB 1 1
11 19732 1 1 3 ASP CG C -9.256 -13.204 1.010 1.00 . A A . 3 ASP CG 1 1
11 19733 1 1 3 ASP H H -7.884 -13.478 3.326 1.00 . A A . 3 ASP H 1 1
11 19734 1 1 3 ASP HA H -9.788 -11.433 3.933 1.00 . A A . 3 ASP HA 1 1
11 19735 1 1 3 ASP HB2 H -10.227 -11.391 1.521 1.00 . A A . 3 ASP HB2 1 1
11 19736 1 1 3 ASP HB3 H -8.493 -11.406 1.835 1.00 . A A . 3 ASP HB3 1 1
11 19737 1 1 3 ASP N N -8.541 -13.075 3.933 1.00 . A A . 3 ASP N 1 1
11 19738 1 1 3 ASP O O -10.968 -14.361 3.212 1.00 . A A . 3 ASP O 1 1
11 19739 1 1 3 ASP OD1 O -8.172 -13.828 1.020 1.00 . A A . 3 ASP OD1 1 1
11 19740 1 1 3 ASP OD2 O -10.225 -13.553 0.303 1.00 . A A . 3 ASP OD2 1 1
11 19741 1 1 4 PRO C C -14.226 -13.038 2.810 1.00 . A A . 4 PRO C 1 1
11 19742 1 1 4 PRO CA C -13.346 -13.168 4.054 1.00 . A A . 4 PRO CA 1 1
11 19743 1 1 4 PRO CB C -13.950 -12.384 5.213 1.00 . A A . 4 PRO CB 1 1
11 19744 1 1 4 PRO CD C -12.115 -11.100 4.302 1.00 . A A . 4 PRO CD 1 1
11 19745 1 1 4 PRO CG C -13.438 -10.992 5.027 1.00 . A A . 4 PRO CG 1 1
11 19746 1 1 4 PRO HA H -13.246 -14.208 4.328 1.00 . A A . 4 PRO HA 1 1
11 19747 1 1 4 PRO HB2 H -15.029 -12.422 5.156 1.00 . A A . 4 PRO HB2 1 1
11 19748 1 1 4 PRO HB3 H -13.618 -12.804 6.150 1.00 . A A . 4 PRO HB3 1 1
11 19749 1 1 4 PRO HD2 H -12.107 -10.456 3.435 1.00 . A A . 4 PRO HD2 1 1
11 19750 1 1 4 PRO HD3 H -11.300 -10.850 4.964 1.00 . A A . 4 PRO HD3 1 1
11 19751 1 1 4 PRO HG2 H -14.140 -10.423 4.439 1.00 . A A . 4 PRO HG2 1 1
11 19752 1 1 4 PRO HG3 H -13.296 -10.525 5.992 1.00 . A A . 4 PRO HG3 1 1
11 19753 1 1 4 PRO N N -12.052 -12.517 3.900 1.00 . A A . 4 PRO N 1 1
11 19754 1 1 4 PRO O O -15.400 -13.410 2.828 1.00 . A A . 4 PRO O 1 1
11 19755 1 1 5 PHE C C -13.465 -12.213 -0.682 1.00 . A A . 5 PHE C 1 1
11 19756 1 1 5 PHE CA C -14.405 -12.246 0.520 1.00 . A A . 5 PHE CA 1 1
11 19757 1 1 5 PHE CB C -15.164 -10.922 0.651 1.00 . A A . 5 PHE CB 1 1
11 19758 1 1 5 PHE CD1 C -17.087 -11.279 -0.908 1.00 . A A . 5 PHE CD1 1 1
11 19759 1 1 5 PHE CD2 C -15.592 -9.477 -1.353 1.00 . A A . 5 PHE CD2 1 1
11 19760 1 1 5 PHE CE1 C -17.830 -10.944 -2.023 1.00 . A A . 5 PHE CE1 1 1
11 19761 1 1 5 PHE CE2 C -16.330 -9.135 -2.471 1.00 . A A . 5 PHE CE2 1 1
11 19762 1 1 5 PHE CG C -15.964 -10.550 -0.563 1.00 . A A . 5 PHE CG 1 1
11 19763 1 1 5 PHE CZ C -17.439 -9.854 -2.809 1.00 . A A . 5 PHE CZ 1 1
11 19764 1 1 5 PHE H H -12.708 -12.271 1.769 1.00 . A A . 5 PHE H 1 1
11 19765 1 1 5 PHE HA H -15.114 -13.050 0.389 1.00 . A A . 5 PHE HA 1 1
11 19766 1 1 5 PHE HB2 H -15.845 -10.988 1.485 1.00 . A A . 5 PHE HB2 1 1
11 19767 1 1 5 PHE HB3 H -14.455 -10.128 0.836 1.00 . A A . 5 PHE HB3 1 1
11 19768 1 1 5 PHE HD1 H -17.382 -12.115 -0.293 1.00 . A A . 5 PHE HD1 1 1
11 19769 1 1 5 PHE HD2 H -14.715 -8.904 -1.088 1.00 . A A . 5 PHE HD2 1 1
11 19770 1 1 5 PHE HE1 H -18.705 -11.520 -2.283 1.00 . A A . 5 PHE HE1 1 1
11 19771 1 1 5 PHE HE2 H -16.031 -8.294 -3.082 1.00 . A A . 5 PHE HE2 1 1
11 19772 1 1 5 PHE HZ H -18.012 -9.583 -3.683 1.00 . A A . 5 PHE HZ 1 1
11 19773 1 1 5 PHE N N -13.656 -12.499 1.739 1.00 . A A . 5 PHE N 1 1
11 19774 1 1 5 PHE O O -13.618 -12.987 -1.627 1.00 . A A . 5 PHE O 1 1
11 19775 1 1 6 THR C C -10.210 -10.630 -1.112 1.00 . A A . 6 THR C 1 1
11 19776 1 1 6 THR CA C -11.509 -11.182 -1.696 1.00 . A A . 6 THR CA 1 1
11 19777 1 1 6 THR CB C -11.999 -10.239 -2.809 1.00 . A A . 6 THR CB 1 1
11 19778 1 1 6 THR CG2 C -11.071 -10.288 -4.008 1.00 . A A . 6 THR CG2 1 1
11 19779 1 1 6 THR H H -12.450 -10.695 0.119 1.00 . A A . 6 THR H 1 1
11 19780 1 1 6 THR HA H -11.327 -12.158 -2.117 1.00 . A A . 6 THR HA 1 1
11 19781 1 1 6 THR HB H -12.009 -9.233 -2.418 1.00 . A A . 6 THR HB 1 1
11 19782 1 1 6 THR HG1 H -13.511 -11.503 -2.921 1.00 . A A . 6 THR HG1 1 1
11 19783 1 1 6 THR HG21 H -10.084 -9.966 -3.710 1.00 . A A . 6 THR HG21 1 1
11 19784 1 1 6 THR HG22 H -11.446 -9.631 -4.777 1.00 . A A . 6 THR HG22 1 1
11 19785 1 1 6 THR HG23 H -11.025 -11.299 -4.384 1.00 . A A . 6 THR HG23 1 1
11 19786 1 1 6 THR N N -12.500 -11.306 -0.642 1.00 . A A . 6 THR N 1 1
11 19787 1 1 6 THR O O -10.243 -9.815 -0.188 1.00 . A A . 6 THR O 1 1
11 19788 1 1 6 THR OG1 O -13.322 -10.606 -3.223 1.00 . A A . 6 THR OG1 1 1
11 19789 1 1 7 MET C C -7.412 -9.242 -1.596 1.00 . A A . 7 MET C 1 1
11 19790 1 1 7 MET CA C -7.759 -10.668 -1.159 1.00 . A A . 7 MET CA 1 1
11 19791 1 1 7 MET CB C -6.682 -11.647 -1.649 1.00 . A A . 7 MET CB 1 1
11 19792 1 1 7 MET CE C -3.901 -11.740 -3.278 1.00 . A A . 7 MET CE 1 1
11 19793 1 1 7 MET CG C -6.666 -11.843 -3.162 1.00 . A A . 7 MET CG 1 1
11 19794 1 1 7 MET H H -9.127 -11.706 -2.399 1.00 . A A . 7 MET H 1 1
11 19795 1 1 7 MET HA H -7.789 -10.698 -0.080 1.00 . A A . 7 MET HA 1 1
11 19796 1 1 7 MET HB2 H -5.712 -11.278 -1.348 1.00 . A A . 7 MET HB2 1 1
11 19797 1 1 7 MET HB3 H -6.850 -12.609 -1.186 1.00 . A A . 7 MET HB3 1 1
11 19798 1 1 7 MET HE1 H -2.965 -12.209 -3.544 1.00 . A A . 7 MET HE1 1 1
11 19799 1 1 7 MET HE2 H -3.924 -11.560 -2.212 1.00 . A A . 7 MET HE2 1 1
11 19800 1 1 7 MET HE3 H -3.997 -10.801 -3.804 1.00 . A A . 7 MET HE3 1 1
11 19801 1 1 7 MET HG2 H -7.574 -12.349 -3.452 1.00 . A A . 7 MET HG2 1 1
11 19802 1 1 7 MET HG3 H -6.629 -10.873 -3.634 1.00 . A A . 7 MET HG3 1 1
11 19803 1 1 7 MET N N -9.078 -11.078 -1.650 1.00 . A A . 7 MET N 1 1
11 19804 1 1 7 MET O O -6.379 -8.999 -2.219 1.00 . A A . 7 MET O 1 1
11 19805 1 1 7 MET SD S -5.259 -12.819 -3.730 1.00 . A A . 7 MET SD 1 1
11 19806 1 1 8 LEU C C -7.713 -6.082 -0.394 1.00 . A A . 8 LEU C 1 1
11 19807 1 1 8 LEU CA C -8.071 -6.910 -1.618 1.00 . A A . 8 LEU CA 1 1
11 19808 1 1 8 LEU CB C -9.321 -6.346 -2.299 1.00 . A A . 8 LEU CB 1 1
11 19809 1 1 8 LEU CD1 C -10.909 -6.366 -4.237 1.00 . A A . 8 LEU CD1 1 1
11 19810 1 1 8 LEU CD2 C -8.548 -7.113 -4.553 1.00 . A A . 8 LEU CD2 1 1
11 19811 1 1 8 LEU CG C -9.722 -7.057 -3.591 1.00 . A A . 8 LEU CG 1 1
11 19812 1 1 8 LEU H H -9.070 -8.552 -0.730 1.00 . A A . 8 LEU H 1 1
11 19813 1 1 8 LEU HA H -7.246 -6.871 -2.315 1.00 . A A . 8 LEU HA 1 1
11 19814 1 1 8 LEU HB2 H -10.145 -6.411 -1.603 1.00 . A A . 8 LEU HB2 1 1
11 19815 1 1 8 LEU HB3 H -9.145 -5.305 -2.526 1.00 . A A . 8 LEU HB3 1 1
11 19816 1 1 8 LEU HD11 H -11.735 -6.347 -3.543 1.00 . A A . 8 LEU HD11 1 1
11 19817 1 1 8 LEU HD12 H -11.197 -6.906 -5.127 1.00 . A A . 8 LEU HD12 1 1
11 19818 1 1 8 LEU HD13 H -10.635 -5.355 -4.501 1.00 . A A . 8 LEU HD13 1 1
11 19819 1 1 8 LEU HD21 H -7.747 -7.686 -4.108 1.00 . A A . 8 LEU HD21 1 1
11 19820 1 1 8 LEU HD22 H -8.201 -6.111 -4.759 1.00 . A A . 8 LEU HD22 1 1
11 19821 1 1 8 LEU HD23 H -8.859 -7.584 -5.474 1.00 . A A . 8 LEU HD23 1 1
11 19822 1 1 8 LEU HG H -10.013 -8.071 -3.358 1.00 . A A . 8 LEU HG 1 1
11 19823 1 1 8 LEU N N -8.274 -8.302 -1.252 1.00 . A A . 8 LEU N 1 1
11 19824 1 1 8 LEU O O -8.413 -5.137 -0.036 1.00 . A A . 8 LEU O 1 1
11 19825 1 1 9 ARG C C -4.677 -5.327 1.187 1.00 . A A . 9 ARG C 1 1
11 19826 1 1 9 ARG CA C -6.132 -5.720 1.406 1.00 . A A . 9 ARG CA 1 1
11 19827 1 1 9 ARG CB C -6.264 -6.567 2.677 1.00 . A A . 9 ARG CB 1 1
11 19828 1 1 9 ARG CD C -5.261 -8.359 4.108 1.00 . A A . 9 ARG CD 1 1
11 19829 1 1 9 ARG CG C -5.340 -7.771 2.713 1.00 . A A . 9 ARG CG 1 1
11 19830 1 1 9 ARG CZ C -3.161 -9.385 4.904 1.00 . A A . 9 ARG CZ 1 1
11 19831 1 1 9 ARG H H -6.101 -7.213 -0.084 1.00 . A A . 9 ARG H 1 1
11 19832 1 1 9 ARG HA H -6.726 -4.824 1.513 1.00 . A A . 9 ARG HA 1 1
11 19833 1 1 9 ARG HB2 H -6.043 -5.948 3.532 1.00 . A A . 9 ARG HB2 1 1
11 19834 1 1 9 ARG HB3 H -7.283 -6.920 2.755 1.00 . A A . 9 ARG HB3 1 1
11 19835 1 1 9 ARG HD2 H -4.972 -7.579 4.798 1.00 . A A . 9 ARG HD2 1 1
11 19836 1 1 9 ARG HD3 H -6.234 -8.738 4.381 1.00 . A A . 9 ARG HD3 1 1
11 19837 1 1 9 ARG HE H -4.497 -10.276 3.692 1.00 . A A . 9 ARG HE 1 1
11 19838 1 1 9 ARG HG2 H -5.715 -8.522 2.035 1.00 . A A . 9 ARG HG2 1 1
11 19839 1 1 9 ARG HG3 H -4.351 -7.464 2.403 1.00 . A A . 9 ARG HG3 1 1
11 19840 1 1 9 ARG HH11 H -3.422 -7.461 5.470 1.00 . A A . 9 ARG HH11 1 1
11 19841 1 1 9 ARG HH12 H -1.974 -8.213 6.064 1.00 . A A . 9 ARG HH12 1 1
11 19842 1 1 9 ARG HH21 H -2.578 -11.285 4.486 1.00 . A A . 9 ARG HH21 1 1
11 19843 1 1 9 ARG HH22 H -1.510 -10.389 5.525 1.00 . A A . 9 ARG HH22 1 1
11 19844 1 1 9 ARG N N -6.616 -6.446 0.246 1.00 . A A . 9 ARG N 1 1
11 19845 1 1 9 ARG NE N -4.287 -9.445 4.190 1.00 . A A . 9 ARG NE 1 1
11 19846 1 1 9 ARG NH1 N -2.829 -8.263 5.531 1.00 . A A . 9 ARG NH1 1 1
11 19847 1 1 9 ARG NH2 N -2.352 -10.435 4.974 1.00 . A A . 9 ARG NH2 1 1
11 19848 1 1 9 ARG O O -3.981 -5.948 0.382 1.00 . A A . 9 ARG O 1 1
11 19849 1 1 10 PRO C C -1.866 -4.869 2.460 1.00 . A A . 10 PRO C 1 1
11 19850 1 1 10 PRO CA C -2.804 -3.863 1.802 1.00 . A A . 10 PRO CA 1 1
11 19851 1 1 10 PRO CB C -2.785 -2.535 2.563 1.00 . A A . 10 PRO CB 1 1
11 19852 1 1 10 PRO CD C -4.983 -3.447 2.807 1.00 . A A . 10 PRO CD 1 1
11 19853 1 1 10 PRO CG C -3.943 -2.610 3.495 1.00 . A A . 10 PRO CG 1 1
11 19854 1 1 10 PRO HA H -2.501 -3.702 0.778 1.00 . A A . 10 PRO HA 1 1
11 19855 1 1 10 PRO HB2 H -1.852 -2.440 3.098 1.00 . A A . 10 PRO HB2 1 1
11 19856 1 1 10 PRO HB3 H -2.892 -1.717 1.867 1.00 . A A . 10 PRO HB3 1 1
11 19857 1 1 10 PRO HD2 H -5.512 -4.056 3.526 1.00 . A A . 10 PRO HD2 1 1
11 19858 1 1 10 PRO HD3 H -5.673 -2.821 2.262 1.00 . A A . 10 PRO HD3 1 1
11 19859 1 1 10 PRO HG2 H -3.639 -3.076 4.422 1.00 . A A . 10 PRO HG2 1 1
11 19860 1 1 10 PRO HG3 H -4.326 -1.618 3.683 1.00 . A A . 10 PRO HG3 1 1
11 19861 1 1 10 PRO N N -4.201 -4.288 1.886 1.00 . A A . 10 PRO N 1 1
11 19862 1 1 10 PRO O O -2.310 -5.844 3.067 1.00 . A A . 10 PRO O 1 1
11 19863 1 1 11 ARG C C 1.455 -4.660 3.707 1.00 . A A . 11 ARG C 1 1
11 19864 1 1 11 ARG CA C 0.425 -5.494 2.949 1.00 . A A . 11 ARG CA 1 1
11 19865 1 1 11 ARG CB C 1.101 -6.346 1.865 1.00 . A A . 11 ARG CB 1 1
11 19866 1 1 11 ARG CD C 2.165 -6.401 -0.433 1.00 . A A . 11 ARG CD 1 1
11 19867 1 1 11 ARG CG C 1.565 -5.533 0.664 1.00 . A A . 11 ARG CG 1 1
11 19868 1 1 11 ARG CZ C 0.722 -7.385 -2.182 1.00 . A A . 11 ARG CZ 1 1
11 19869 1 1 11 ARG H H -0.278 -3.843 1.824 1.00 . A A . 11 ARG H 1 1
11 19870 1 1 11 ARG HA H -0.086 -6.144 3.649 1.00 . A A . 11 ARG HA 1 1
11 19871 1 1 11 ARG HB2 H 1.962 -6.838 2.294 1.00 . A A . 11 ARG HB2 1 1
11 19872 1 1 11 ARG HB3 H 0.402 -7.094 1.521 1.00 . A A . 11 ARG HB3 1 1
11 19873 1 1 11 ARG HD2 H 2.472 -5.762 -1.247 1.00 . A A . 11 ARG HD2 1 1
11 19874 1 1 11 ARG HD3 H 3.030 -6.914 -0.035 1.00 . A A . 11 ARG HD3 1 1
11 19875 1 1 11 ARG HE H 0.958 -8.127 -0.330 1.00 . A A . 11 ARG HE 1 1
11 19876 1 1 11 ARG HG2 H 0.719 -5.001 0.257 1.00 . A A . 11 ARG HG2 1 1
11 19877 1 1 11 ARG HG3 H 2.310 -4.824 0.993 1.00 . A A . 11 ARG HG3 1 1
11 19878 1 1 11 ARG HH11 H 1.579 -5.609 -2.728 1.00 . A A . 11 ARG HH11 1 1
11 19879 1 1 11 ARG HH12 H 0.619 -6.387 -3.947 1.00 . A A . 11 ARG HH12 1 1
11 19880 1 1 11 ARG HH21 H -0.284 -9.133 -1.957 1.00 . A A . 11 ARG HH21 1 1
11 19881 1 1 11 ARG HH22 H -0.442 -8.375 -3.508 1.00 . A A . 11 ARG HH22 1 1
11 19882 1 1 11 ARG N N -0.573 -4.627 2.341 1.00 . A A . 11 ARG N 1 1
11 19883 1 1 11 ARG NE N 1.218 -7.392 -0.944 1.00 . A A . 11 ARG NE 1 1
11 19884 1 1 11 ARG NH1 N 0.992 -6.386 -3.019 1.00 . A A . 11 ARG NH1 1 1
11 19885 1 1 11 ARG NH2 N -0.064 -8.377 -2.583 1.00 . A A . 11 ARG NH2 1 1
11 19886 1 1 11 ARG O O 1.992 -3.687 3.172 1.00 . A A . 11 ARG O 1 1
11 19887 1 1 12 LEU C C 4.051 -4.908 5.682 1.00 . A A . 12 LEU C 1 1
11 19888 1 1 12 LEU CA C 2.663 -4.299 5.787 1.00 . A A . 12 LEU CA 1 1
11 19889 1 1 12 LEU CB C 2.210 -4.314 7.250 1.00 . A A . 12 LEU CB 1 1
11 19890 1 1 12 LEU CD1 C 1.901 -3.136 9.444 1.00 . A A . 12 LEU CD1 1 1
11 19891 1 1 12 LEU CD2 C 3.540 -2.234 7.796 1.00 . A A . 12 LEU CD2 1 1
11 19892 1 1 12 LEU CG C 2.210 -2.955 7.967 1.00 . A A . 12 LEU CG 1 1
11 19893 1 1 12 LEU H H 1.285 -5.836 5.317 1.00 . A A . 12 LEU H 1 1
11 19894 1 1 12 LEU HA H 2.695 -3.279 5.434 1.00 . A A . 12 LEU HA 1 1
11 19895 1 1 12 LEU HB2 H 1.208 -4.716 7.287 1.00 . A A . 12 LEU HB2 1 1
11 19896 1 1 12 LEU HB3 H 2.862 -4.981 7.794 1.00 . A A . 12 LEU HB3 1 1
11 19897 1 1 12 LEU HD11 H 2.646 -3.778 9.891 1.00 . A A . 12 LEU HD11 1 1
11 19898 1 1 12 LEU HD12 H 0.925 -3.584 9.556 1.00 . A A . 12 LEU HD12 1 1
11 19899 1 1 12 LEU HD13 H 1.913 -2.174 9.935 1.00 . A A . 12 LEU HD13 1 1
11 19900 1 1 12 LEU HD21 H 3.728 -2.068 6.747 1.00 . A A . 12 LEU HD21 1 1
11 19901 1 1 12 LEU HD22 H 4.333 -2.838 8.213 1.00 . A A . 12 LEU HD22 1 1
11 19902 1 1 12 LEU HD23 H 3.501 -1.283 8.311 1.00 . A A . 12 LEU HD23 1 1
11 19903 1 1 12 LEU HG H 1.436 -2.334 7.540 1.00 . A A . 12 LEU HG 1 1
11 19904 1 1 12 LEU N N 1.725 -5.038 4.951 1.00 . A A . 12 LEU N 1 1
11 19905 1 1 12 LEU O O 4.260 -6.067 6.041 1.00 . A A . 12 LEU O 1 1
11 19906 1 1 13 CYS C C 7.269 -3.926 6.059 1.00 . A A . 13 CYS C 1 1
11 19907 1 1 13 CYS CA C 6.357 -4.595 5.036 1.00 . A A . 13 CYS CA 1 1
11 19908 1 1 13 CYS CB C 6.840 -4.283 3.620 1.00 . A A . 13 CYS CB 1 1
11 19909 1 1 13 CYS H H 4.770 -3.205 4.927 1.00 . A A . 13 CYS H 1 1
11 19910 1 1 13 CYS HA H 6.368 -5.663 5.191 1.00 . A A . 13 CYS HA 1 1
11 19911 1 1 13 CYS HB2 H 7.045 -3.226 3.540 1.00 . A A . 13 CYS HB2 1 1
11 19912 1 1 13 CYS HB3 H 7.746 -4.837 3.425 1.00 . A A . 13 CYS HB3 1 1
11 19913 1 1 13 CYS HG H 4.529 -4.039 2.576 1.00 . A A . 13 CYS HG 1 1
11 19914 1 1 13 CYS N N 4.994 -4.127 5.195 1.00 . A A . 13 CYS N 1 1
11 19915 1 1 13 CYS O O 7.421 -2.709 6.061 1.00 . A A . 13 CYS O 1 1
11 19916 1 1 13 CYS SG S 5.647 -4.710 2.333 1.00 . A A . 13 CYS SG 1 1
11 19917 1 1 14 THR C C 10.205 -4.681 7.491 1.00 . A A . 14 THR C 1 1
11 19918 1 1 14 THR CA C 8.825 -4.195 7.892 1.00 . A A . 14 THR CA 1 1
11 19919 1 1 14 THR CB C 8.511 -4.667 9.322 1.00 . A A . 14 THR CB 1 1
11 19920 1 1 14 THR CG2 C 9.430 -3.990 10.335 1.00 . A A . 14 THR CG2 1 1
11 19921 1 1 14 THR H H 7.679 -5.687 6.918 1.00 . A A . 14 THR H 1 1
11 19922 1 1 14 THR HA H 8.792 -3.110 7.864 1.00 . A A . 14 THR HA 1 1
11 19923 1 1 14 THR HB H 8.665 -5.736 9.374 1.00 . A A . 14 THR HB 1 1
11 19924 1 1 14 THR HG1 H 6.615 -4.389 8.828 1.00 . A A . 14 THR HG1 1 1
11 19925 1 1 14 THR HG21 H 10.460 -4.216 10.096 1.00 . A A . 14 THR HG21 1 1
11 19926 1 1 14 THR HG22 H 9.204 -4.355 11.325 1.00 . A A . 14 THR HG22 1 1
11 19927 1 1 14 THR HG23 H 9.279 -2.919 10.304 1.00 . A A . 14 THR HG23 1 1
11 19928 1 1 14 THR N N 7.864 -4.718 6.937 1.00 . A A . 14 THR N 1 1
11 19929 1 1 14 THR O O 10.466 -5.882 7.482 1.00 . A A . 14 THR O 1 1
11 19930 1 1 14 THR OG1 O 7.140 -4.374 9.639 1.00 . A A . 14 THR OG1 1 1
11 19931 1 1 15 MET C C 13.508 -3.425 7.305 1.00 . A A . 15 MET C 1 1
11 19932 1 1 15 MET CA C 12.367 -4.127 6.593 1.00 . A A . 15 MET CA 1 1
11 19933 1 1 15 MET CB C 12.383 -3.799 5.097 1.00 . A A . 15 MET CB 1 1
11 19934 1 1 15 MET CE C 10.519 -2.801 2.543 1.00 . A A . 15 MET CE 1 1
11 19935 1 1 15 MET CG C 12.063 -2.345 4.793 1.00 . A A . 15 MET CG 1 1
11 19936 1 1 15 MET H H 10.877 -2.809 7.314 1.00 . A A . 15 MET H 1 1
11 19937 1 1 15 MET HA H 12.486 -5.193 6.717 1.00 . A A . 15 MET HA 1 1
11 19938 1 1 15 MET HB2 H 13.366 -4.017 4.705 1.00 . A A . 15 MET HB2 1 1
11 19939 1 1 15 MET HB3 H 11.657 -4.420 4.594 1.00 . A A . 15 MET HB3 1 1
11 19940 1 1 15 MET HE1 H 9.689 -2.372 3.083 1.00 . A A . 15 MET HE1 1 1
11 19941 1 1 15 MET HE2 H 10.590 -3.855 2.769 1.00 . A A . 15 MET HE2 1 1
11 19942 1 1 15 MET HE3 H 10.363 -2.670 1.482 1.00 . A A . 15 MET HE3 1 1
11 19943 1 1 15 MET HG2 H 11.093 -2.112 5.209 1.00 . A A . 15 MET HG2 1 1
11 19944 1 1 15 MET HG3 H 12.807 -1.726 5.263 1.00 . A A . 15 MET HG3 1 1
11 19945 1 1 15 MET N N 11.087 -3.759 7.166 1.00 . A A . 15 MET N 1 1
11 19946 1 1 15 MET O O 13.377 -2.281 7.729 1.00 . A A . 15 MET O 1 1
11 19947 1 1 15 MET SD S 12.036 -1.983 3.028 1.00 . A A . 15 MET SD 1 1
11 19948 1 1 16 LYS C C 16.966 -3.555 7.135 1.00 . A A . 16 LYS C 1 1
11 19949 1 1 16 LYS CA C 15.801 -3.617 8.108 1.00 . A A . 16 LYS CA 1 1
11 19950 1 1 16 LYS CB C 16.122 -4.519 9.301 1.00 . A A . 16 LYS CB 1 1
11 19951 1 1 16 LYS CD C 18.148 -5.453 10.458 1.00 . A A . 16 LYS CD 1 1
11 19952 1 1 16 LYS CE C 17.280 -6.336 11.343 1.00 . A A . 16 LYS CE 1 1
11 19953 1 1 16 LYS CG C 17.425 -4.192 10.013 1.00 . A A . 16 LYS CG 1 1
11 19954 1 1 16 LYS H H 14.657 -5.024 7.040 1.00 . A A . 16 LYS H 1 1
11 19955 1 1 16 LYS HA H 15.594 -2.616 8.459 1.00 . A A . 16 LYS HA 1 1
11 19956 1 1 16 LYS HB2 H 15.317 -4.421 10.023 1.00 . A A . 16 LYS HB2 1 1
11 19957 1 1 16 LYS HB3 H 16.167 -5.545 8.963 1.00 . A A . 16 LYS HB3 1 1
11 19958 1 1 16 LYS HD2 H 18.436 -6.017 9.583 1.00 . A A . 16 LYS HD2 1 1
11 19959 1 1 16 LYS HD3 H 19.033 -5.169 11.008 1.00 . A A . 16 LYS HD3 1 1
11 19960 1 1 16 LYS HE2 H 16.352 -6.539 10.829 1.00 . A A . 16 LYS HE2 1 1
11 19961 1 1 16 LYS HE3 H 17.802 -7.267 11.518 1.00 . A A . 16 LYS HE3 1 1
11 19962 1 1 16 LYS HG2 H 18.064 -3.638 9.341 1.00 . A A . 16 LYS HG2 1 1
11 19963 1 1 16 LYS HG3 H 17.206 -3.590 10.882 1.00 . A A . 16 LYS HG3 1 1
11 19964 1 1 16 LYS HZ1 H 16.516 -6.387 13.284 1.00 . A A . 16 LYS HZ1 1 1
11 19965 1 1 16 LYS HZ2 H 16.330 -4.889 12.516 1.00 . A A . 16 LYS HZ2 1 1
11 19966 1 1 16 LYS HZ3 H 17.855 -5.360 13.100 1.00 . A A . 16 LYS HZ3 1 1
11 19967 1 1 16 LYS N N 14.621 -4.125 7.428 1.00 . A A . 16 LYS N 1 1
11 19968 1 1 16 LYS NZ N 16.976 -5.699 12.649 1.00 . A A . 16 LYS NZ 1 1
11 19969 1 1 16 LYS O O 17.066 -4.368 6.220 1.00 . A A . 16 LYS O 1 1
11 19970 1 1 17 LYS C C 19.852 -3.503 6.334 1.00 . A A . 17 LYS C 1 1
11 19971 1 1 17 LYS CA C 18.938 -2.301 6.452 1.00 . A A . 17 LYS CA 1 1
11 19972 1 1 17 LYS CB C 19.720 -1.095 6.945 1.00 . A A . 17 LYS CB 1 1
11 19973 1 1 17 LYS CD C 19.876 1.398 7.109 1.00 . A A . 17 LYS CD 1 1
11 19974 1 1 17 LYS CE C 19.259 2.734 6.730 1.00 . A A . 17 LYS CE 1 1
11 19975 1 1 17 LYS CG C 19.131 0.224 6.494 1.00 . A A . 17 LYS CG 1 1
11 19976 1 1 17 LYS H H 17.660 -1.951 8.087 1.00 . A A . 17 LYS H 1 1
11 19977 1 1 17 LYS HA H 18.545 -2.076 5.473 1.00 . A A . 17 LYS HA 1 1
11 19978 1 1 17 LYS HB2 H 19.738 -1.107 8.025 1.00 . A A . 17 LYS HB2 1 1
11 19979 1 1 17 LYS HB3 H 20.723 -1.161 6.580 1.00 . A A . 17 LYS HB3 1 1
11 19980 1 1 17 LYS HD2 H 19.855 1.298 8.183 1.00 . A A . 17 LYS HD2 1 1
11 19981 1 1 17 LYS HD3 H 20.900 1.379 6.766 1.00 . A A . 17 LYS HD3 1 1
11 19982 1 1 17 LYS HE2 H 19.216 2.804 5.653 1.00 . A A . 17 LYS HE2 1 1
11 19983 1 1 17 LYS HE3 H 18.258 2.784 7.133 1.00 . A A . 17 LYS HE3 1 1
11 19984 1 1 17 LYS HG2 H 19.204 0.287 5.417 1.00 . A A . 17 LYS HG2 1 1
11 19985 1 1 17 LYS HG3 H 18.096 0.258 6.787 1.00 . A A . 17 LYS HG3 1 1
11 19986 1 1 17 LYS HZ1 H 19.640 4.778 6.951 1.00 . A A . 17 LYS HZ1 1 1
11 19987 1 1 17 LYS HZ2 H 21.037 3.814 6.910 1.00 . A A . 17 LYS HZ2 1 1
11 19988 1 1 17 LYS HZ3 H 20.070 3.846 8.302 1.00 . A A . 17 LYS HZ3 1 1
11 19989 1 1 17 LYS N N 17.810 -2.555 7.325 1.00 . A A . 17 LYS N 1 1
11 19990 1 1 17 LYS NZ N 20.056 3.871 7.259 1.00 . A A . 17 LYS NZ 1 1
11 19991 1 1 17 LYS O O 20.419 -3.978 7.317 1.00 . A A . 17 LYS O 1 1
11 19992 1 1 18 GLY C C 22.042 -4.727 3.999 1.00 . A A . 18 GLY C 1 1
11 19993 1 1 18 GLY CA C 20.834 -5.109 4.835 1.00 . A A . 18 GLY CA 1 1
11 19994 1 1 18 GLY H H 19.478 -3.550 4.391 1.00 . A A . 18 GLY H 1 1
11 19995 1 1 18 GLY HA2 H 21.172 -5.530 5.768 1.00 . A A . 18 GLY HA2 1 1
11 19996 1 1 18 GLY HA3 H 20.262 -5.853 4.304 1.00 . A A . 18 GLY HA3 1 1
11 19997 1 1 18 GLY N N 19.979 -3.976 5.113 1.00 . A A . 18 GLY N 1 1
11 19998 1 1 18 GLY O O 22.926 -4.017 4.477 1.00 . A A . 18 GLY O 1 1
11 19999 1 1 19 PRO C C 23.479 -3.431 1.627 1.00 . A A . 19 PRO C 1 1
11 20000 1 1 19 PRO CA C 23.217 -4.924 1.827 1.00 . A A . 19 PRO CA 1 1
11 20001 1 1 19 PRO CB C 22.780 -5.574 0.509 1.00 . A A . 19 PRO CB 1 1
11 20002 1 1 19 PRO CD C 21.053 -6.009 2.100 1.00 . A A . 19 PRO CD 1 1
11 20003 1 1 19 PRO CG C 21.748 -6.575 0.895 1.00 . A A . 19 PRO CG 1 1
11 20004 1 1 19 PRO HA H 24.120 -5.398 2.180 1.00 . A A . 19 PRO HA 1 1
11 20005 1 1 19 PRO HB2 H 22.373 -4.820 -0.149 1.00 . A A . 19 PRO HB2 1 1
11 20006 1 1 19 PRO HB3 H 23.629 -6.048 0.039 1.00 . A A . 19 PRO HB3 1 1
11 20007 1 1 19 PRO HD2 H 20.209 -5.403 1.805 1.00 . A A . 19 PRO HD2 1 1
11 20008 1 1 19 PRO HD3 H 20.735 -6.802 2.760 1.00 . A A . 19 PRO HD3 1 1
11 20009 1 1 19 PRO HG2 H 21.046 -6.710 0.086 1.00 . A A . 19 PRO HG2 1 1
11 20010 1 1 19 PRO HG3 H 22.222 -7.513 1.143 1.00 . A A . 19 PRO HG3 1 1
11 20011 1 1 19 PRO N N 22.091 -5.185 2.736 1.00 . A A . 19 PRO N 1 1
11 20012 1 1 19 PRO O O 24.440 -2.881 2.165 1.00 . A A . 19 PRO O 1 1
11 20013 1 1 20 SER C C 21.407 -0.652 0.800 1.00 . A A . 20 SER C 1 1
11 20014 1 1 20 SER CA C 22.748 -1.350 0.613 1.00 . A A . 20 SER CA 1 1
11 20015 1 1 20 SER CB C 23.277 -1.100 -0.800 1.00 . A A . 20 SER CB 1 1
11 20016 1 1 20 SER H H 21.878 -3.266 0.445 1.00 . A A . 20 SER H 1 1
11 20017 1 1 20 SER HA H 23.453 -0.950 1.328 1.00 . A A . 20 SER HA 1 1
11 20018 1 1 20 SER HB2 H 22.575 -1.495 -1.519 1.00 . A A . 20 SER HB2 1 1
11 20019 1 1 20 SER HB3 H 23.391 -0.038 -0.956 1.00 . A A . 20 SER HB3 1 1
11 20020 1 1 20 SER HG H 24.541 -2.580 -0.538 1.00 . A A . 20 SER HG 1 1
11 20021 1 1 20 SER N N 22.618 -2.777 0.860 1.00 . A A . 20 SER N 1 1
11 20022 1 1 20 SER O O 20.673 -0.433 -0.164 1.00 . A A . 20 SER O 1 1
11 20023 1 1 20 SER OG O 24.533 -1.730 -0.997 1.00 . A A . 20 SER OG 1 1
11 20024 1 1 21 GLY C C 18.631 -0.479 1.939 1.00 . A A . 21 GLY C 1 1
11 20025 1 1 21 GLY CA C 19.836 0.343 2.348 1.00 . A A . 21 GLY CA 1 1
11 20026 1 1 21 GLY H H 21.722 -0.519 2.772 1.00 . A A . 21 GLY H 1 1
11 20027 1 1 21 GLY HA2 H 19.788 0.526 3.411 1.00 . A A . 21 GLY HA2 1 1
11 20028 1 1 21 GLY HA3 H 19.808 1.288 1.830 1.00 . A A . 21 GLY HA3 1 1
11 20029 1 1 21 GLY N N 21.090 -0.321 2.047 1.00 . A A . 21 GLY N 1 1
11 20030 1 1 21 GLY O O 17.939 -0.137 0.980 1.00 . A A . 21 GLY O 1 1
11 20031 1 1 22 TYR C C 17.479 -3.220 1.099 1.00 . A A . 22 TYR C 1 1
11 20032 1 1 22 TYR CA C 17.275 -2.478 2.420 1.00 . A A . 22 TYR CA 1 1
11 20033 1 1 22 TYR CB C 15.933 -1.729 2.429 1.00 . A A . 22 TYR CB 1 1
11 20034 1 1 22 TYR CD1 C 15.623 -1.374 4.910 1.00 . A A . 22 TYR CD1 1 1
11 20035 1 1 22 TYR CD2 C 15.724 0.541 3.500 1.00 . A A . 22 TYR CD2 1 1
11 20036 1 1 22 TYR CE1 C 15.446 -0.561 6.011 1.00 . A A . 22 TYR CE1 1 1
11 20037 1 1 22 TYR CE2 C 15.550 1.361 4.596 1.00 . A A . 22 TYR CE2 1 1
11 20038 1 1 22 TYR CG C 15.763 -0.836 3.636 1.00 . A A . 22 TYR CG 1 1
11 20039 1 1 22 TYR CZ C 15.486 0.802 5.862 1.00 . A A . 22 TYR CZ 1 1
11 20040 1 1 22 TYR H H 18.985 -1.753 3.429 1.00 . A A . 22 TYR H 1 1
11 20041 1 1 22 TYR HA H 17.265 -3.209 3.219 1.00 . A A . 22 TYR HA 1 1
11 20042 1 1 22 TYR HB2 H 15.864 -1.110 1.547 1.00 . A A . 22 TYR HB2 1 1
11 20043 1 1 22 TYR HB3 H 15.126 -2.445 2.426 1.00 . A A . 22 TYR HB3 1 1
11 20044 1 1 22 TYR HD1 H 15.651 -2.446 5.032 1.00 . A A . 22 TYR HD1 1 1
11 20045 1 1 22 TYR HD2 H 15.831 0.976 2.517 1.00 . A A . 22 TYR HD2 1 1
11 20046 1 1 22 TYR HE1 H 15.338 -0.997 6.993 1.00 . A A . 22 TYR HE1 1 1
11 20047 1 1 22 TYR HE2 H 15.516 2.430 4.466 1.00 . A A . 22 TYR HE2 1 1
11 20048 1 1 22 TYR HH H 14.656 2.350 6.710 1.00 . A A . 22 TYR HH 1 1
11 20049 1 1 22 TYR N N 18.391 -1.562 2.680 1.00 . A A . 22 TYR N 1 1
11 20050 1 1 22 TYR O O 18.058 -4.304 1.084 1.00 . A A . 22 TYR O 1 1
11 20051 1 1 22 TYR OH O 15.239 1.623 6.942 1.00 . A A . 22 TYR OH 1 1
11 20052 1 1 23 GLY C C 15.925 -3.210 -2.126 1.00 . A A . 23 GLY C 1 1
11 20053 1 1 23 GLY CA C 17.189 -3.269 -1.294 1.00 . A A . 23 GLY CA 1 1
11 20054 1 1 23 GLY H H 16.619 -1.745 0.059 1.00 . A A . 23 GLY H 1 1
11 20055 1 1 23 GLY HA2 H 17.986 -2.779 -1.833 1.00 . A A . 23 GLY HA2 1 1
11 20056 1 1 23 GLY HA3 H 17.457 -4.304 -1.141 1.00 . A A . 23 GLY HA3 1 1
11 20057 1 1 23 GLY N N 17.037 -2.630 -0.002 1.00 . A A . 23 GLY N 1 1
11 20058 1 1 23 GLY O O 15.260 -4.223 -2.339 1.00 . A A . 23 GLY O 1 1
11 20059 1 1 24 PHE C C 14.630 -0.566 -4.277 1.00 . A A . 24 PHE C 1 1
11 20060 1 1 24 PHE CA C 14.446 -1.841 -3.477 1.00 . A A . 24 PHE CA 1 1
11 20061 1 1 24 PHE CB C 13.126 -1.797 -2.688 1.00 . A A . 24 PHE CB 1 1
11 20062 1 1 24 PHE CD1 C 13.581 -0.779 -0.439 1.00 . A A . 24 PHE CD1 1 1
11 20063 1 1 24 PHE CD2 C 12.384 0.515 -2.045 1.00 . A A . 24 PHE CD2 1 1
11 20064 1 1 24 PHE CE1 C 13.496 0.257 0.467 1.00 . A A . 24 PHE CE1 1 1
11 20065 1 1 24 PHE CE2 C 12.296 1.557 -1.143 1.00 . A A . 24 PHE CE2 1 1
11 20066 1 1 24 PHE CG C 13.027 -0.665 -1.703 1.00 . A A . 24 PHE CG 1 1
11 20067 1 1 24 PHE CZ C 12.835 1.427 0.115 1.00 . A A . 24 PHE CZ 1 1
11 20068 1 1 24 PHE H H 16.128 -1.238 -2.349 1.00 . A A . 24 PHE H 1 1
11 20069 1 1 24 PHE HA H 14.420 -2.677 -4.162 1.00 . A A . 24 PHE HA 1 1
11 20070 1 1 24 PHE HB2 H 12.305 -1.696 -3.382 1.00 . A A . 24 PHE HB2 1 1
11 20071 1 1 24 PHE HB3 H 13.011 -2.724 -2.142 1.00 . A A . 24 PHE HB3 1 1
11 20072 1 1 24 PHE HD1 H 14.086 -1.695 -0.163 1.00 . A A . 24 PHE HD1 1 1
11 20073 1 1 24 PHE HD2 H 11.947 0.617 -3.027 1.00 . A A . 24 PHE HD2 1 1
11 20074 1 1 24 PHE HE1 H 13.932 0.155 1.449 1.00 . A A . 24 PHE HE1 1 1
11 20075 1 1 24 PHE HE2 H 11.792 2.472 -1.419 1.00 . A A . 24 PHE HE2 1 1
11 20076 1 1 24 PHE HZ H 12.760 2.239 0.820 1.00 . A A . 24 PHE HZ 1 1
11 20077 1 1 24 PHE N N 15.587 -2.022 -2.593 1.00 . A A . 24 PHE N 1 1
11 20078 1 1 24 PHE O O 15.298 0.363 -3.824 1.00 . A A . 24 PHE O 1 1
11 20079 1 1 25 ASN C C 12.803 1.428 -6.163 1.00 . A A . 25 ASN C 1 1
11 20080 1 1 25 ASN CA C 14.119 0.679 -6.276 1.00 . A A . 25 ASN CA 1 1
11 20081 1 1 25 ASN CB C 14.408 0.334 -7.744 1.00 . A A . 25 ASN CB 1 1
11 20082 1 1 25 ASN CG C 15.730 -0.392 -7.934 1.00 . A A . 25 ASN CG 1 1
11 20083 1 1 25 ASN H H 13.578 -1.312 -5.802 1.00 . A A . 25 ASN H 1 1
11 20084 1 1 25 ASN HA H 14.913 1.303 -5.894 1.00 . A A . 25 ASN HA 1 1
11 20085 1 1 25 ASN HB2 H 13.616 -0.297 -8.121 1.00 . A A . 25 ASN HB2 1 1
11 20086 1 1 25 ASN HB3 H 14.436 1.248 -8.322 1.00 . A A . 25 ASN HB3 1 1
11 20087 1 1 25 ASN HD21 H 15.024 -1.322 -9.541 1.00 . A A . 25 ASN HD21 1 1
11 20088 1 1 25 ASN HD22 H 16.650 -1.706 -9.106 1.00 . A A . 25 ASN HD22 1 1
11 20089 1 1 25 ASN N N 14.056 -0.522 -5.464 1.00 . A A . 25 ASN N 1 1
11 20090 1 1 25 ASN ND2 N 15.808 -1.223 -8.964 1.00 . A A . 25 ASN ND2 1 1
11 20091 1 1 25 ASN O O 11.737 0.878 -6.454 1.00 . A A . 25 ASN O 1 1
11 20092 1 1 25 ASN OD1 O 16.674 -0.208 -7.164 1.00 . A A . 25 ASN OD1 1 1
11 20093 1 1 26 LEU C C 11.602 4.553 -6.626 1.00 . A A . 26 LEU C 1 1
11 20094 1 1 26 LEU CA C 11.698 3.496 -5.539 1.00 . A A . 26 LEU CA 1 1
11 20095 1 1 26 LEU CB C 11.763 4.155 -4.159 1.00 . A A . 26 LEU CB 1 1
11 20096 1 1 26 LEU CD1 C 9.356 3.850 -3.537 1.00 . A A . 26 LEU CD1 1 1
11 20097 1 1 26 LEU CD2 C 10.722 5.613 -2.404 1.00 . A A . 26 LEU CD2 1 1
11 20098 1 1 26 LEU CG C 10.482 4.858 -3.703 1.00 . A A . 26 LEU CG 1 1
11 20099 1 1 26 LEU H H 13.768 3.076 -5.591 1.00 . A A . 26 LEU H 1 1
11 20100 1 1 26 LEU HA H 10.832 2.853 -5.588 1.00 . A A . 26 LEU HA 1 1
11 20101 1 1 26 LEU HB2 H 12.008 3.394 -3.432 1.00 . A A . 26 LEU HB2 1 1
11 20102 1 1 26 LEU HB3 H 12.560 4.884 -4.173 1.00 . A A . 26 LEU HB3 1 1
11 20103 1 1 26 LEU HD11 H 9.151 3.377 -4.487 1.00 . A A . 26 LEU HD11 1 1
11 20104 1 1 26 LEU HD12 H 8.467 4.352 -3.187 1.00 . A A . 26 LEU HD12 1 1
11 20105 1 1 26 LEU HD13 H 9.650 3.099 -2.819 1.00 . A A . 26 LEU HD13 1 1
11 20106 1 1 26 LEU HD21 H 11.492 6.356 -2.553 1.00 . A A . 26 LEU HD21 1 1
11 20107 1 1 26 LEU HD22 H 11.035 4.919 -1.637 1.00 . A A . 26 LEU HD22 1 1
11 20108 1 1 26 LEU HD23 H 9.808 6.100 -2.095 1.00 . A A . 26 LEU HD23 1 1
11 20109 1 1 26 LEU HG H 10.183 5.571 -4.458 1.00 . A A . 26 LEU HG 1 1
11 20110 1 1 26 LEU N N 12.882 2.681 -5.754 1.00 . A A . 26 LEU N 1 1
11 20111 1 1 26 LEU O O 12.623 5.036 -7.114 1.00 . A A . 26 LEU O 1 1
11 20112 1 1 27 HIS C C 8.868 6.596 -7.957 1.00 . A A . 27 HIS C 1 1
11 20113 1 1 27 HIS CA C 10.204 5.876 -8.086 1.00 . A A . 27 HIS CA 1 1
11 20114 1 1 27 HIS CB C 10.313 5.193 -9.457 1.00 . A A . 27 HIS CB 1 1
11 20115 1 1 27 HIS CD2 C 8.667 3.197 -9.670 1.00 . A A . 27 HIS CD2 1 1
11 20116 1 1 27 HIS CE1 C 7.209 4.120 -11.017 1.00 . A A . 27 HIS CE1 1 1
11 20117 1 1 27 HIS CG C 9.087 4.457 -9.914 1.00 . A A . 27 HIS CG 1 1
11 20118 1 1 27 HIS H H 9.598 4.494 -6.597 1.00 . A A . 27 HIS H 1 1
11 20119 1 1 27 HIS HA H 10.996 6.604 -7.997 1.00 . A A . 27 HIS HA 1 1
11 20120 1 1 27 HIS HB2 H 10.534 5.937 -10.195 1.00 . A A . 27 HIS HB2 1 1
11 20121 1 1 27 HIS HB3 H 11.124 4.486 -9.421 1.00 . A A . 27 HIS HB3 1 1
11 20122 1 1 27 HIS HD1 H 8.176 5.924 -11.126 1.00 . A A . 27 HIS HD1 1 1
11 20123 1 1 27 HIS HD2 H 9.161 2.466 -9.045 1.00 . A A . 27 HIS HD2 1 1
11 20124 1 1 27 HIS HE1 H 6.348 4.274 -11.652 1.00 . A A . 27 HIS HE1 1 1
11 20125 1 1 27 HIS HE2 H 6.907 2.224 -10.286 1.00 . A A . 27 HIS HE2 1 1
11 20126 1 1 27 HIS N N 10.386 4.899 -7.024 1.00 . A A . 27 HIS N 1 1
11 20127 1 1 27 HIS ND1 N 8.150 5.010 -10.762 1.00 . A A . 27 HIS ND1 1 1
11 20128 1 1 27 HIS NE2 N 7.501 3.012 -10.366 1.00 . A A . 27 HIS NE2 1 1
11 20129 1 1 27 HIS O O 7.893 6.032 -7.468 1.00 . A A . 27 HIS O 1 1
11 20130 1 1 28 SER C C 6.999 8.478 -9.845 1.00 . A A . 28 SER C 1 1
11 20131 1 1 28 SER CA C 7.603 8.604 -8.452 1.00 . A A . 28 SER CA 1 1
11 20132 1 1 28 SER CB C 7.876 10.076 -8.135 1.00 . A A . 28 SER CB 1 1
11 20133 1 1 28 SER H H 9.668 8.264 -8.697 1.00 . A A . 28 SER H 1 1
11 20134 1 1 28 SER HA H 6.915 8.198 -7.725 1.00 . A A . 28 SER HA 1 1
11 20135 1 1 28 SER HB2 H 8.435 10.519 -8.946 1.00 . A A . 28 SER HB2 1 1
11 20136 1 1 28 SER HB3 H 6.937 10.596 -8.020 1.00 . A A . 28 SER HB3 1 1
11 20137 1 1 28 SER HG H 9.297 10.905 -7.060 1.00 . A A . 28 SER HG 1 1
11 20138 1 1 28 SER N N 8.837 7.842 -8.397 1.00 . A A . 28 SER N 1 1
11 20139 1 1 28 SER O O 7.649 7.968 -10.764 1.00 . A A . 28 SER O 1 1
11 20140 1 1 28 SER OG O 8.623 10.215 -6.938 1.00 . A A . 28 SER OG 1 1
11 20141 1 1 29 ASP C C 4.613 10.330 -11.614 1.00 . A A . 29 ASP C 1 1
11 20142 1 1 29 ASP CA C 5.128 8.931 -11.313 1.00 . A A . 29 ASP CA 1 1
11 20143 1 1 29 ASP CB C 3.990 7.911 -11.378 1.00 . A A . 29 ASP CB 1 1
11 20144 1 1 29 ASP CG C 3.445 7.748 -12.782 1.00 . A A . 29 ASP CG 1 1
11 20145 1 1 29 ASP H H 5.262 9.244 -9.229 1.00 . A A . 29 ASP H 1 1
11 20146 1 1 29 ASP HA H 5.876 8.671 -12.047 1.00 . A A . 29 ASP HA 1 1
11 20147 1 1 29 ASP HB2 H 4.355 6.953 -11.039 1.00 . A A . 29 ASP HB2 1 1
11 20148 1 1 29 ASP HB3 H 3.186 8.235 -10.732 1.00 . A A . 29 ASP HB3 1 1
11 20149 1 1 29 ASP N N 5.763 8.917 -10.006 1.00 . A A . 29 ASP N 1 1
11 20150 1 1 29 ASP O O 4.208 11.061 -10.709 1.00 . A A . 29 ASP O 1 1
11 20151 1 1 29 ASP OD1 O 4.098 7.067 -13.603 1.00 . A A . 29 ASP OD1 1 1
11 20152 1 1 29 ASP OD2 O 2.370 8.308 -13.079 1.00 . A A . 29 ASP OD2 1 1
11 20153 1 1 30 LYS C C 2.810 12.196 -13.571 1.00 . A A . 30 LYS C 1 1
11 20154 1 1 30 LYS CA C 4.302 12.067 -13.282 1.00 . A A . 30 LYS CA 1 1
11 20155 1 1 30 LYS CB C 5.120 12.480 -14.507 1.00 . A A . 30 LYS CB 1 1
11 20156 1 1 30 LYS CD C 7.396 12.877 -15.508 1.00 . A A . 30 LYS CD 1 1
11 20157 1 1 30 LYS CE C 7.073 14.308 -15.904 1.00 . A A . 30 LYS CE 1 1
11 20158 1 1 30 LYS CG C 6.623 12.453 -14.269 1.00 . A A . 30 LYS CG 1 1
11 20159 1 1 30 LYS H H 4.910 10.059 -13.575 1.00 . A A . 30 LYS H 1 1
11 20160 1 1 30 LYS HA H 4.550 12.723 -12.461 1.00 . A A . 30 LYS HA 1 1
11 20161 1 1 30 LYS HB2 H 4.892 11.808 -15.321 1.00 . A A . 30 LYS HB2 1 1
11 20162 1 1 30 LYS HB3 H 4.840 13.483 -14.790 1.00 . A A . 30 LYS HB3 1 1
11 20163 1 1 30 LYS HD2 H 8.454 12.802 -15.302 1.00 . A A . 30 LYS HD2 1 1
11 20164 1 1 30 LYS HD3 H 7.137 12.218 -16.325 1.00 . A A . 30 LYS HD3 1 1
11 20165 1 1 30 LYS HE2 H 6.010 14.389 -16.076 1.00 . A A . 30 LYS HE2 1 1
11 20166 1 1 30 LYS HE3 H 7.356 14.966 -15.092 1.00 . A A . 30 LYS HE3 1 1
11 20167 1 1 30 LYS HG2 H 6.862 13.129 -13.462 1.00 . A A . 30 LYS HG2 1 1
11 20168 1 1 30 LYS HG3 H 6.916 11.451 -14.000 1.00 . A A . 30 LYS HG3 1 1
11 20169 1 1 30 LYS HZ1 H 7.546 15.704 -17.379 1.00 . A A . 30 LYS HZ1 1 1
11 20170 1 1 30 LYS HZ2 H 7.533 14.099 -17.928 1.00 . A A . 30 LYS HZ2 1 1
11 20171 1 1 30 LYS HZ3 H 8.825 14.659 -16.985 1.00 . A A . 30 LYS HZ3 1 1
11 20172 1 1 30 LYS N N 4.650 10.710 -12.883 1.00 . A A . 30 LYS N 1 1
11 20173 1 1 30 LYS NZ N 7.794 14.719 -17.135 1.00 . A A . 30 LYS NZ 1 1
11 20174 1 1 30 LYS O O 2.336 13.257 -13.974 1.00 . A A . 30 LYS O 1 1
11 20175 1 1 31 SER C C -0.042 10.658 -12.256 1.00 . A A . 31 SER C 1 1
11 20176 1 1 31 SER CA C 0.637 11.125 -13.539 1.00 . A A . 31 SER CA 1 1
11 20177 1 1 31 SER CB C 0.238 10.233 -14.721 1.00 . A A . 31 SER CB 1 1
11 20178 1 1 31 SER H H 2.520 10.275 -13.106 1.00 . A A . 31 SER H 1 1
11 20179 1 1 31 SER HA H 0.335 12.143 -13.744 1.00 . A A . 31 SER HA 1 1
11 20180 1 1 31 SER HB2 H 0.683 10.624 -15.624 1.00 . A A . 31 SER HB2 1 1
11 20181 1 1 31 SER HB3 H 0.600 9.230 -14.547 1.00 . A A . 31 SER HB3 1 1
11 20182 1 1 31 SER HG H -1.565 11.022 -14.576 1.00 . A A . 31 SER HG 1 1
11 20183 1 1 31 SER N N 2.078 11.113 -13.370 1.00 . A A . 31 SER N 1 1
11 20184 1 1 31 SER O O -0.990 11.280 -11.777 1.00 . A A . 31 SER O 1 1
11 20185 1 1 31 SER OG O -1.174 10.187 -14.892 1.00 . A A . 31 SER OG 1 1
11 20186 1 1 32 LYS C C 0.742 9.441 -9.275 1.00 . A A . 32 LYS C 1 1
11 20187 1 1 32 LYS CA C -0.101 9.016 -10.471 1.00 . A A . 32 LYS CA 1 1
11 20188 1 1 32 LYS CB C -0.164 7.488 -10.552 1.00 . A A . 32 LYS CB 1 1
11 20189 1 1 32 LYS CD C -2.206 7.519 -12.026 1.00 . A A . 32 LYS CD 1 1
11 20190 1 1 32 LYS CE C -2.793 7.075 -13.357 1.00 . A A . 32 LYS CE 1 1
11 20191 1 1 32 LYS CG C -0.808 6.960 -11.825 1.00 . A A . 32 LYS CG 1 1
11 20192 1 1 32 LYS H H 1.228 9.116 -12.116 1.00 . A A . 32 LYS H 1 1
11 20193 1 1 32 LYS HA H -1.101 9.406 -10.355 1.00 . A A . 32 LYS HA 1 1
11 20194 1 1 32 LYS HB2 H 0.841 7.095 -10.494 1.00 . A A . 32 LYS HB2 1 1
11 20195 1 1 32 LYS HB3 H -0.732 7.120 -9.710 1.00 . A A . 32 LYS HB3 1 1
11 20196 1 1 32 LYS HD2 H -2.842 7.167 -11.228 1.00 . A A . 32 LYS HD2 1 1
11 20197 1 1 32 LYS HD3 H -2.159 8.596 -12.003 1.00 . A A . 32 LYS HD3 1 1
11 20198 1 1 32 LYS HE2 H -2.858 5.998 -13.365 1.00 . A A . 32 LYS HE2 1 1
11 20199 1 1 32 LYS HE3 H -3.782 7.496 -13.455 1.00 . A A . 32 LYS HE3 1 1
11 20200 1 1 32 LYS HG2 H -0.197 7.241 -12.671 1.00 . A A . 32 LYS HG2 1 1
11 20201 1 1 32 LYS HG3 H -0.866 5.884 -11.765 1.00 . A A . 32 LYS HG3 1 1
11 20202 1 1 32 LYS HZ1 H -1.007 7.104 -14.448 1.00 . A A . 32 LYS HZ1 1 1
11 20203 1 1 32 LYS HZ2 H -1.875 8.557 -14.508 1.00 . A A . 32 LYS HZ2 1 1
11 20204 1 1 32 LYS HZ3 H -2.403 7.221 -15.406 1.00 . A A . 32 LYS HZ3 1 1
11 20205 1 1 32 LYS N N 0.456 9.567 -11.695 1.00 . A A . 32 LYS N 1 1
11 20206 1 1 32 LYS NZ N -1.963 7.520 -14.506 1.00 . A A . 32 LYS NZ 1 1
11 20207 1 1 32 LYS O O 1.959 9.265 -9.274 1.00 . A A . 32 LYS O 1 1
11 20208 1 1 33 PRO C C 1.208 9.307 -6.146 1.00 . A A . 33 PRO C 1 1
11 20209 1 1 33 PRO CA C 0.811 10.475 -7.044 1.00 . A A . 33 PRO CA 1 1
11 20210 1 1 33 PRO CB C -0.220 11.362 -6.349 1.00 . A A . 33 PRO CB 1 1
11 20211 1 1 33 PRO CD C -1.335 10.310 -8.187 1.00 . A A . 33 PRO CD 1 1
11 20212 1 1 33 PRO CG C -1.535 10.815 -6.782 1.00 . A A . 33 PRO CG 1 1
11 20213 1 1 33 PRO HA H 1.689 11.057 -7.286 1.00 . A A . 33 PRO HA 1 1
11 20214 1 1 33 PRO HB2 H -0.096 11.294 -5.278 1.00 . A A . 33 PRO HB2 1 1
11 20215 1 1 33 PRO HB3 H -0.093 12.385 -6.669 1.00 . A A . 33 PRO HB3 1 1
11 20216 1 1 33 PRO HD2 H -1.909 9.409 -8.346 1.00 . A A . 33 PRO HD2 1 1
11 20217 1 1 33 PRO HD3 H -1.614 11.068 -8.903 1.00 . A A . 33 PRO HD3 1 1
11 20218 1 1 33 PRO HG2 H -1.825 10.004 -6.132 1.00 . A A . 33 PRO HG2 1 1
11 20219 1 1 33 PRO HG3 H -2.281 11.595 -6.767 1.00 . A A . 33 PRO HG3 1 1
11 20220 1 1 33 PRO N N 0.111 10.030 -8.252 1.00 . A A . 33 PRO N 1 1
11 20221 1 1 33 PRO O O 0.604 8.231 -6.202 1.00 . A A . 33 PRO O 1 1
11 20222 1 1 34 GLY C C 4.001 7.909 -4.895 1.00 . A A . 34 GLY C 1 1
11 20223 1 1 34 GLY CA C 2.678 8.478 -4.438 1.00 . A A . 34 GLY CA 1 1
11 20224 1 1 34 GLY H H 2.661 10.396 -5.315 1.00 . A A . 34 GLY H 1 1
11 20225 1 1 34 GLY HA2 H 2.792 8.883 -3.442 1.00 . A A . 34 GLY HA2 1 1
11 20226 1 1 34 GLY HA3 H 1.946 7.686 -4.416 1.00 . A A . 34 GLY HA3 1 1
11 20227 1 1 34 GLY N N 2.215 9.519 -5.320 1.00 . A A . 34 GLY N 1 1
11 20228 1 1 34 GLY O O 4.453 8.173 -6.009 1.00 . A A . 34 GLY O 1 1
11 20229 1 1 35 GLN C C 5.667 5.062 -4.765 1.00 . A A . 35 GLN C 1 1
11 20230 1 1 35 GLN CA C 5.897 6.507 -4.355 1.00 . A A . 35 GLN CA 1 1
11 20231 1 1 35 GLN CB C 6.841 6.582 -3.157 1.00 . A A . 35 GLN CB 1 1
11 20232 1 1 35 GLN CD C 7.951 8.720 -3.905 1.00 . A A . 35 GLN CD 1 1
11 20233 1 1 35 GLN CG C 7.225 8.004 -2.786 1.00 . A A . 35 GLN CG 1 1
11 20234 1 1 35 GLN H H 4.232 6.994 -3.148 1.00 . A A . 35 GLN H 1 1
11 20235 1 1 35 GLN HA H 6.335 7.042 -5.186 1.00 . A A . 35 GLN HA 1 1
11 20236 1 1 35 GLN HB2 H 6.360 6.127 -2.303 1.00 . A A . 35 GLN HB2 1 1
11 20237 1 1 35 GLN HB3 H 7.743 6.036 -3.384 1.00 . A A . 35 GLN HB3 1 1
11 20238 1 1 35 GLN HE21 H 6.229 9.359 -4.656 1.00 . A A . 35 GLN HE21 1 1
11 20239 1 1 35 GLN HE22 H 7.651 9.830 -5.529 1.00 . A A . 35 GLN HE22 1 1
11 20240 1 1 35 GLN HG2 H 6.327 8.554 -2.549 1.00 . A A . 35 GLN HG2 1 1
11 20241 1 1 35 GLN HG3 H 7.868 7.974 -1.920 1.00 . A A . 35 GLN HG3 1 1
11 20242 1 1 35 GLN N N 4.631 7.142 -4.029 1.00 . A A . 35 GLN N 1 1
11 20243 1 1 35 GLN NE2 N 7.202 9.372 -4.778 1.00 . A A . 35 GLN NE2 1 1
11 20244 1 1 35 GLN O O 5.016 4.304 -4.045 1.00 . A A . 35 GLN O 1 1
11 20245 1 1 35 GLN OE1 O 9.177 8.687 -3.987 1.00 . A A . 35 GLN OE1 1 1
11 20246 1 1 36 PHE C C 7.212 2.509 -6.390 1.00 . A A . 36 PHE C 1 1
11 20247 1 1 36 PHE CA C 5.955 3.357 -6.460 1.00 . A A . 36 PHE CA 1 1
11 20248 1 1 36 PHE CB C 5.490 3.444 -7.918 1.00 . A A . 36 PHE CB 1 1
11 20249 1 1 36 PHE CD1 C 4.070 5.500 -8.132 1.00 . A A . 36 PHE CD1 1 1
11 20250 1 1 36 PHE CD2 C 3.019 3.367 -8.308 1.00 . A A . 36 PHE CD2 1 1
11 20251 1 1 36 PHE CE1 C 2.854 6.119 -8.330 1.00 . A A . 36 PHE CE1 1 1
11 20252 1 1 36 PHE CE2 C 1.798 3.981 -8.506 1.00 . A A . 36 PHE CE2 1 1
11 20253 1 1 36 PHE CG C 4.166 4.118 -8.117 1.00 . A A . 36 PHE CG 1 1
11 20254 1 1 36 PHE CZ C 1.715 5.358 -8.517 1.00 . A A . 36 PHE CZ 1 1
11 20255 1 1 36 PHE H H 6.801 5.300 -6.413 1.00 . A A . 36 PHE H 1 1
11 20256 1 1 36 PHE HA H 5.182 2.891 -5.871 1.00 . A A . 36 PHE HA 1 1
11 20257 1 1 36 PHE HB2 H 6.224 3.994 -8.486 1.00 . A A . 36 PHE HB2 1 1
11 20258 1 1 36 PHE HB3 H 5.414 2.443 -8.319 1.00 . A A . 36 PHE HB3 1 1
11 20259 1 1 36 PHE HD1 H 4.961 6.095 -7.983 1.00 . A A . 36 PHE HD1 1 1
11 20260 1 1 36 PHE HD2 H 3.083 2.290 -8.300 1.00 . A A . 36 PHE HD2 1 1
11 20261 1 1 36 PHE HE1 H 2.790 7.197 -8.340 1.00 . A A . 36 PHE HE1 1 1
11 20262 1 1 36 PHE HE2 H 0.909 3.384 -8.653 1.00 . A A . 36 PHE HE2 1 1
11 20263 1 1 36 PHE HZ H 0.762 5.842 -8.671 1.00 . A A . 36 PHE HZ 1 1
11 20264 1 1 36 PHE N N 6.202 4.680 -5.917 1.00 . A A . 36 PHE N 1 1
11 20265 1 1 36 PHE O O 8.318 2.997 -6.632 1.00 . A A . 36 PHE O 1 1
11 20266 1 1 37 ILE C C 8.390 -0.175 -7.475 1.00 . A A . 37 ILE C 1 1
11 20267 1 1 37 ILE CA C 8.141 0.301 -6.054 1.00 . A A . 37 ILE CA 1 1
11 20268 1 1 37 ILE CB C 7.828 -0.921 -5.161 1.00 . A A . 37 ILE CB 1 1
11 20269 1 1 37 ILE CD1 C 8.413 0.326 -3.010 1.00 . A A . 37 ILE CD1 1 1
11 20270 1 1 37 ILE CG1 C 7.372 -0.469 -3.771 1.00 . A A . 37 ILE CG1 1 1
11 20271 1 1 37 ILE CG2 C 9.042 -1.838 -5.057 1.00 . A A . 37 ILE CG2 1 1
11 20272 1 1 37 ILE H H 6.134 0.926 -5.822 1.00 . A A . 37 ILE H 1 1
11 20273 1 1 37 ILE HA H 9.023 0.800 -5.675 1.00 . A A . 37 ILE HA 1 1
11 20274 1 1 37 ILE HB H 7.031 -1.480 -5.627 1.00 . A A . 37 ILE HB 1 1
11 20275 1 1 37 ILE HD11 H 8.667 1.213 -3.572 1.00 . A A . 37 ILE HD11 1 1
11 20276 1 1 37 ILE HD12 H 9.297 -0.280 -2.870 1.00 . A A . 37 ILE HD12 1 1
11 20277 1 1 37 ILE HD13 H 8.014 0.611 -2.048 1.00 . A A . 37 ILE HD13 1 1
11 20278 1 1 37 ILE HG12 H 6.495 0.154 -3.872 1.00 . A A . 37 ILE HG12 1 1
11 20279 1 1 37 ILE HG13 H 7.121 -1.341 -3.183 1.00 . A A . 37 ILE HG13 1 1
11 20280 1 1 37 ILE HG21 H 9.867 -1.297 -4.617 1.00 . A A . 37 ILE HG21 1 1
11 20281 1 1 37 ILE HG22 H 9.321 -2.181 -6.044 1.00 . A A . 37 ILE HG22 1 1
11 20282 1 1 37 ILE HG23 H 8.797 -2.688 -4.435 1.00 . A A . 37 ILE HG23 1 1
11 20283 1 1 37 ILE N N 7.038 1.244 -6.062 1.00 . A A . 37 ILE N 1 1
11 20284 1 1 37 ILE O O 7.604 -0.946 -8.022 1.00 . A A . 37 ILE O 1 1
11 20285 1 1 38 ARG C C 10.163 -1.595 -9.435 1.00 . A A . 38 ARG C 1 1
11 20286 1 1 38 ARG CA C 9.808 -0.120 -9.433 1.00 . A A . 38 ARG CA 1 1
11 20287 1 1 38 ARG CB C 10.972 0.691 -9.994 1.00 . A A . 38 ARG CB 1 1
11 20288 1 1 38 ARG CD C 12.555 1.013 -11.923 1.00 . A A . 38 ARG CD 1 1
11 20289 1 1 38 ARG CG C 11.352 0.258 -11.397 1.00 . A A . 38 ARG CG 1 1
11 20290 1 1 38 ARG CZ C 13.924 1.030 -13.976 1.00 . A A . 38 ARG CZ 1 1
11 20291 1 1 38 ARG H H 10.031 0.970 -7.628 1.00 . A A . 38 ARG H 1 1
11 20292 1 1 38 ARG HA H 8.943 0.030 -10.059 1.00 . A A . 38 ARG HA 1 1
11 20293 1 1 38 ARG HB2 H 10.698 1.736 -10.018 1.00 . A A . 38 ARG HB2 1 1
11 20294 1 1 38 ARG HB3 H 11.833 0.565 -9.354 1.00 . A A . 38 ARG HB3 1 1
11 20295 1 1 38 ARG HD2 H 12.288 2.050 -12.053 1.00 . A A . 38 ARG HD2 1 1
11 20296 1 1 38 ARG HD3 H 13.357 0.929 -11.208 1.00 . A A . 38 ARG HD3 1 1
11 20297 1 1 38 ARG HE H 12.581 -0.376 -13.497 1.00 . A A . 38 ARG HE 1 1
11 20298 1 1 38 ARG HG2 H 11.584 -0.797 -11.384 1.00 . A A . 38 ARG HG2 1 1
11 20299 1 1 38 ARG HG3 H 10.512 0.433 -12.054 1.00 . A A . 38 ARG HG3 1 1
11 20300 1 1 38 ARG HH11 H 14.273 2.602 -12.744 1.00 . A A . 38 ARG HH11 1 1
11 20301 1 1 38 ARG HH12 H 15.216 2.586 -14.204 1.00 . A A . 38 ARG HH12 1 1
11 20302 1 1 38 ARG HH21 H 13.814 -0.407 -15.402 1.00 . A A . 38 ARG HH21 1 1
11 20303 1 1 38 ARG HH22 H 14.948 0.874 -15.719 1.00 . A A . 38 ARG HH22 1 1
11 20304 1 1 38 ARG N N 9.463 0.309 -8.088 1.00 . A A . 38 ARG N 1 1
11 20305 1 1 38 ARG NE N 12.998 0.469 -13.201 1.00 . A A . 38 ARG NE 1 1
11 20306 1 1 38 ARG NH1 N 14.513 2.164 -13.609 1.00 . A A . 38 ARG NH1 1 1
11 20307 1 1 38 ARG NH2 N 14.255 0.456 -15.121 1.00 . A A . 38 ARG NH2 1 1
11 20308 1 1 38 ARG O O 9.583 -2.387 -10.172 1.00 . A A . 38 ARG O 1 1
11 20309 1 1 39 SER C C 12.229 -3.545 -7.141 1.00 . A A . 39 SER C 1 1
11 20310 1 1 39 SER CA C 11.561 -3.334 -8.490 1.00 . A A . 39 SER CA 1 1
11 20311 1 1 39 SER CB C 12.544 -3.678 -9.618 1.00 . A A . 39 SER CB 1 1
11 20312 1 1 39 SER H H 11.541 -1.279 -8.030 1.00 . A A . 39 SER H 1 1
11 20313 1 1 39 SER HA H 10.694 -3.973 -8.562 1.00 . A A . 39 SER HA 1 1
11 20314 1 1 39 SER HB2 H 13.442 -3.090 -9.498 1.00 . A A . 39 SER HB2 1 1
11 20315 1 1 39 SER HB3 H 12.792 -4.727 -9.567 1.00 . A A . 39 SER HB3 1 1
11 20316 1 1 39 SER HG H 11.030 -3.274 -10.802 1.00 . A A . 39 SER HG 1 1
11 20317 1 1 39 SER N N 11.120 -1.958 -8.601 1.00 . A A . 39 SER N 1 1
11 20318 1 1 39 SER O O 12.985 -2.690 -6.681 1.00 . A A . 39 SER O 1 1
11 20319 1 1 39 SER OG O 11.985 -3.403 -10.893 1.00 . A A . 39 SER OG 1 1
11 20320 1 1 40 VAL C C 13.792 -5.886 -5.533 1.00 . A A . 40 VAL C 1 1
11 20321 1 1 40 VAL CA C 12.586 -4.995 -5.250 1.00 . A A . 40 VAL CA 1 1
11 20322 1 1 40 VAL CB C 11.609 -5.681 -4.261 1.00 . A A . 40 VAL CB 1 1
11 20323 1 1 40 VAL CG1 C 11.004 -6.943 -4.859 1.00 . A A . 40 VAL CG1 1 1
11 20324 1 1 40 VAL CG2 C 12.304 -5.990 -2.943 1.00 . A A . 40 VAL CG2 1 1
11 20325 1 1 40 VAL H H 11.281 -5.280 -6.884 1.00 . A A . 40 VAL H 1 1
11 20326 1 1 40 VAL HA H 12.933 -4.074 -4.803 1.00 . A A . 40 VAL HA 1 1
11 20327 1 1 40 VAL HB H 10.803 -4.992 -4.057 1.00 . A A . 40 VAL HB 1 1
11 20328 1 1 40 VAL HG11 H 10.430 -6.686 -5.736 1.00 . A A . 40 VAL HG11 1 1
11 20329 1 1 40 VAL HG12 H 10.360 -7.413 -4.129 1.00 . A A . 40 VAL HG12 1 1
11 20330 1 1 40 VAL HG13 H 11.796 -7.624 -5.134 1.00 . A A . 40 VAL HG13 1 1
11 20331 1 1 40 VAL HG21 H 11.596 -6.433 -2.255 1.00 . A A . 40 VAL HG21 1 1
11 20332 1 1 40 VAL HG22 H 12.693 -5.077 -2.519 1.00 . A A . 40 VAL HG22 1 1
11 20333 1 1 40 VAL HG23 H 13.116 -6.680 -3.115 1.00 . A A . 40 VAL HG23 1 1
11 20334 1 1 40 VAL N N 11.937 -4.661 -6.503 1.00 . A A . 40 VAL N 1 1
11 20335 1 1 40 VAL O O 13.714 -6.818 -6.337 1.00 . A A . 40 VAL O 1 1
11 20336 1 1 41 ASP C C 16.010 -7.729 -4.707 1.00 . A A . 41 ASP C 1 1
11 20337 1 1 41 ASP CA C 16.163 -6.277 -5.134 1.00 . A A . 41 ASP CA 1 1
11 20338 1 1 41 ASP CB C 17.302 -5.609 -4.364 1.00 . A A . 41 ASP CB 1 1
11 20339 1 1 41 ASP CG C 18.661 -6.145 -4.751 1.00 . A A . 41 ASP CG 1 1
11 20340 1 1 41 ASP H H 14.903 -4.832 -4.249 1.00 . A A . 41 ASP H 1 1
11 20341 1 1 41 ASP HA H 16.381 -6.243 -6.192 1.00 . A A . 41 ASP HA 1 1
11 20342 1 1 41 ASP HB2 H 17.285 -4.548 -4.561 1.00 . A A . 41 ASP HB2 1 1
11 20343 1 1 41 ASP HB3 H 17.157 -5.776 -3.306 1.00 . A A . 41 ASP HB3 1 1
11 20344 1 1 41 ASP N N 14.916 -5.562 -4.904 1.00 . A A . 41 ASP N 1 1
11 20345 1 1 41 ASP O O 15.533 -8.007 -3.609 1.00 . A A . 41 ASP O 1 1
11 20346 1 1 41 ASP OD1 O 19.153 -5.808 -5.845 1.00 . A A . 41 ASP OD1 1 1
11 20347 1 1 41 ASP OD2 O 19.231 -6.938 -3.971 1.00 . A A . 41 ASP OD2 1 1
11 20348 1 1 42 PRO C C 16.884 -10.558 -4.051 1.00 . A A . 42 PRO C 1 1
11 20349 1 1 42 PRO CA C 16.208 -10.100 -5.334 1.00 . A A . 42 PRO CA 1 1
11 20350 1 1 42 PRO CB C 16.859 -10.762 -6.552 1.00 . A A . 42 PRO CB 1 1
11 20351 1 1 42 PRO CD C 16.958 -8.407 -6.916 1.00 . A A . 42 PRO CD 1 1
11 20352 1 1 42 PRO CG C 16.807 -9.726 -7.620 1.00 . A A . 42 PRO CG 1 1
11 20353 1 1 42 PRO HA H 15.163 -10.368 -5.289 1.00 . A A . 42 PRO HA 1 1
11 20354 1 1 42 PRO HB2 H 17.877 -11.035 -6.317 1.00 . A A . 42 PRO HB2 1 1
11 20355 1 1 42 PRO HB3 H 16.298 -11.643 -6.829 1.00 . A A . 42 PRO HB3 1 1
11 20356 1 1 42 PRO HD2 H 18.001 -8.137 -6.832 1.00 . A A . 42 PRO HD2 1 1
11 20357 1 1 42 PRO HD3 H 16.408 -7.638 -7.434 1.00 . A A . 42 PRO HD3 1 1
11 20358 1 1 42 PRO HG2 H 17.619 -9.875 -8.316 1.00 . A A . 42 PRO HG2 1 1
11 20359 1 1 42 PRO HG3 H 15.856 -9.771 -8.130 1.00 . A A . 42 PRO HG3 1 1
11 20360 1 1 42 PRO N N 16.372 -8.667 -5.589 1.00 . A A . 42 PRO N 1 1
11 20361 1 1 42 PRO O O 18.078 -10.330 -3.844 1.00 . A A . 42 PRO O 1 1
11 20362 1 1 43 ASP C C 17.058 -10.626 -1.010 1.00 . A A . 43 ASP C 1 1
11 20363 1 1 43 ASP CA C 16.560 -11.741 -1.926 1.00 . A A . 43 ASP CA 1 1
11 20364 1 1 43 ASP CB C 17.648 -12.800 -2.153 1.00 . A A . 43 ASP CB 1 1
11 20365 1 1 43 ASP CG C 17.938 -13.608 -0.907 1.00 . A A . 43 ASP CG 1 1
11 20366 1 1 43 ASP H H 15.137 -11.300 -3.429 1.00 . A A . 43 ASP H 1 1
11 20367 1 1 43 ASP HA H 15.715 -12.214 -1.449 1.00 . A A . 43 ASP HA 1 1
11 20368 1 1 43 ASP HB2 H 17.323 -13.476 -2.929 1.00 . A A . 43 ASP HB2 1 1
11 20369 1 1 43 ASP HB3 H 18.559 -12.312 -2.467 1.00 . A A . 43 ASP HB3 1 1
11 20370 1 1 43 ASP N N 16.091 -11.196 -3.197 1.00 . A A . 43 ASP N 1 1
11 20371 1 1 43 ASP O O 18.104 -10.732 -0.374 1.00 . A A . 43 ASP O 1 1
11 20372 1 1 43 ASP OD1 O 17.062 -14.394 -0.489 1.00 . A A . 43 ASP OD1 1 1
11 20373 1 1 43 ASP OD2 O 19.043 -13.469 -0.341 1.00 . A A . 43 ASP OD2 1 1
11 20374 1 1 44 SER C C 15.749 -8.444 1.158 1.00 . A A . 44 SER C 1 1
11 20375 1 1 44 SER CA C 16.638 -8.433 -0.079 1.00 . A A . 44 SER CA 1 1
11 20376 1 1 44 SER CB C 16.466 -7.109 -0.818 1.00 . A A . 44 SER CB 1 1
11 20377 1 1 44 SER H H 15.514 -9.480 -1.537 1.00 . A A . 44 SER H 1 1
11 20378 1 1 44 SER HA H 17.666 -8.540 0.228 1.00 . A A . 44 SER HA 1 1
11 20379 1 1 44 SER HB2 H 16.716 -6.293 -0.155 1.00 . A A . 44 SER HB2 1 1
11 20380 1 1 44 SER HB3 H 17.118 -7.090 -1.678 1.00 . A A . 44 SER HB3 1 1
11 20381 1 1 44 SER HG H 15.081 -7.136 -2.202 1.00 . A A . 44 SER HG 1 1
11 20382 1 1 44 SER N N 16.306 -9.543 -0.959 1.00 . A A . 44 SER N 1 1
11 20383 1 1 44 SER O O 14.731 -9.144 1.187 1.00 . A A . 44 SER O 1 1
11 20384 1 1 44 SER OG O 15.126 -6.950 -1.252 1.00 . A A . 44 SER OG 1 1
11 20385 1 1 45 PRO C C 13.886 -6.952 2.949 1.00 . A A . 45 PRO C 1 1
11 20386 1 1 45 PRO CA C 15.250 -7.498 3.361 1.00 . A A . 45 PRO CA 1 1
11 20387 1 1 45 PRO CB C 15.994 -6.475 4.222 1.00 . A A . 45 PRO CB 1 1
11 20388 1 1 45 PRO CD C 17.403 -6.985 2.343 1.00 . A A . 45 PRO CD 1 1
11 20389 1 1 45 PRO CG C 17.417 -6.538 3.777 1.00 . A A . 45 PRO CG 1 1
11 20390 1 1 45 PRO HA H 15.122 -8.419 3.907 1.00 . A A . 45 PRO HA 1 1
11 20391 1 1 45 PRO HB2 H 15.576 -5.492 4.060 1.00 . A A . 45 PRO HB2 1 1
11 20392 1 1 45 PRO HB3 H 15.899 -6.743 5.264 1.00 . A A . 45 PRO HB3 1 1
11 20393 1 1 45 PRO HD2 H 17.451 -6.131 1.684 1.00 . A A . 45 PRO HD2 1 1
11 20394 1 1 45 PRO HD3 H 18.228 -7.656 2.152 1.00 . A A . 45 PRO HD3 1 1
11 20395 1 1 45 PRO HG2 H 17.866 -5.561 3.858 1.00 . A A . 45 PRO HG2 1 1
11 20396 1 1 45 PRO HG3 H 17.960 -7.246 4.383 1.00 . A A . 45 PRO HG3 1 1
11 20397 1 1 45 PRO N N 16.115 -7.683 2.202 1.00 . A A . 45 PRO N 1 1
11 20398 1 1 45 PRO O O 12.857 -7.300 3.528 1.00 . A A . 45 PRO O 1 1
11 20399 1 1 46 ALA C C 11.775 -6.634 0.823 1.00 . A A . 46 ALA C 1 1
11 20400 1 1 46 ALA CA C 12.667 -5.538 1.387 1.00 . A A . 46 ALA CA 1 1
11 20401 1 1 46 ALA CB C 12.992 -4.506 0.320 1.00 . A A . 46 ALA CB 1 1
11 20402 1 1 46 ALA H H 14.745 -5.886 1.497 1.00 . A A . 46 ALA H 1 1
11 20403 1 1 46 ALA HA H 12.150 -5.041 2.194 1.00 . A A . 46 ALA HA 1 1
11 20404 1 1 46 ALA HB1 H 13.523 -4.983 -0.491 1.00 . A A . 46 ALA HB1 1 1
11 20405 1 1 46 ALA HB2 H 13.610 -3.730 0.746 1.00 . A A . 46 ALA HB2 1 1
11 20406 1 1 46 ALA HB3 H 12.077 -4.074 -0.055 1.00 . A A . 46 ALA HB3 1 1
11 20407 1 1 46 ALA N N 13.891 -6.112 1.919 1.00 . A A . 46 ALA N 1 1
11 20408 1 1 46 ALA O O 10.578 -6.688 1.106 1.00 . A A . 46 ALA O 1 1
11 20409 1 1 47 GLU C C 11.099 -9.537 0.605 1.00 . A A . 47 GLU C 1 1
11 20410 1 1 47 GLU CA C 11.654 -8.657 -0.515 1.00 . A A . 47 GLU CA 1 1
11 20411 1 1 47 GLU CB C 12.585 -9.470 -1.417 1.00 . A A . 47 GLU CB 1 1
11 20412 1 1 47 GLU CD C 12.922 -11.576 -2.750 1.00 . A A . 47 GLU CD 1 1
11 20413 1 1 47 GLU CG C 11.921 -10.667 -2.072 1.00 . A A . 47 GLU CG 1 1
11 20414 1 1 47 GLU H H 13.332 -7.417 -0.152 1.00 . A A . 47 GLU H 1 1
11 20415 1 1 47 GLU HA H 10.833 -8.273 -1.102 1.00 . A A . 47 GLU HA 1 1
11 20416 1 1 47 GLU HB2 H 12.961 -8.826 -2.199 1.00 . A A . 47 GLU HB2 1 1
11 20417 1 1 47 GLU HB3 H 13.415 -9.824 -0.827 1.00 . A A . 47 GLU HB3 1 1
11 20418 1 1 47 GLU HG2 H 11.395 -11.234 -1.316 1.00 . A A . 47 GLU HG2 1 1
11 20419 1 1 47 GLU HG3 H 11.217 -10.314 -2.811 1.00 . A A . 47 GLU HG3 1 1
11 20420 1 1 47 GLU N N 12.375 -7.525 0.048 1.00 . A A . 47 GLU N 1 1
11 20421 1 1 47 GLU O O 9.948 -9.978 0.557 1.00 . A A . 47 GLU O 1 1
11 20422 1 1 47 GLU OE1 O 13.376 -11.247 -3.862 1.00 . A A . 47 GLU OE1 1 1
11 20423 1 1 47 GLU OE2 O 13.265 -12.627 -2.168 1.00 . A A . 47 GLU OE2 1 1
11 20424 1 1 48 ALA C C 10.441 -9.967 3.606 1.00 . A A . 48 ALA C 1 1
11 20425 1 1 48 ALA CA C 11.545 -10.600 2.759 1.00 . A A . 48 ALA CA 1 1
11 20426 1 1 48 ALA CB C 12.764 -10.884 3.617 1.00 . A A . 48 ALA CB 1 1
11 20427 1 1 48 ALA H H 12.814 -9.350 1.615 1.00 . A A . 48 ALA H 1 1
11 20428 1 1 48 ALA HA H 11.187 -11.541 2.366 1.00 . A A . 48 ALA HA 1 1
11 20429 1 1 48 ALA HB1 H 13.137 -9.958 4.029 1.00 . A A . 48 ALA HB1 1 1
11 20430 1 1 48 ALA HB2 H 13.530 -11.346 3.012 1.00 . A A . 48 ALA HB2 1 1
11 20431 1 1 48 ALA HB3 H 12.491 -11.551 4.421 1.00 . A A . 48 ALA HB3 1 1
11 20432 1 1 48 ALA N N 11.919 -9.758 1.628 1.00 . A A . 48 ALA N 1 1
11 20433 1 1 48 ALA O O 9.644 -10.673 4.224 1.00 . A A . 48 ALA O 1 1
11 20434 1 1 49 SER C C 8.015 -8.069 3.769 1.00 . A A . 49 SER C 1 1
11 20435 1 1 49 SER CA C 9.392 -7.930 4.421 1.00 . A A . 49 SER CA 1 1
11 20436 1 1 49 SER CB C 9.785 -6.455 4.571 1.00 . A A . 49 SER CB 1 1
11 20437 1 1 49 SER H H 11.082 -8.120 3.171 1.00 . A A . 49 SER H 1 1
11 20438 1 1 49 SER HA H 9.356 -8.383 5.400 1.00 . A A . 49 SER HA 1 1
11 20439 1 1 49 SER HB2 H 9.137 -5.975 5.289 1.00 . A A . 49 SER HB2 1 1
11 20440 1 1 49 SER HB3 H 10.805 -6.397 4.923 1.00 . A A . 49 SER HB3 1 1
11 20441 1 1 49 SER HG H 10.128 -6.262 2.649 1.00 . A A . 49 SER HG 1 1
11 20442 1 1 49 SER N N 10.400 -8.638 3.646 1.00 . A A . 49 SER N 1 1
11 20443 1 1 49 SER O O 6.985 -7.890 4.422 1.00 . A A . 49 SER O 1 1
11 20444 1 1 49 SER OG O 9.694 -5.756 3.345 1.00 . A A . 49 SER OG 1 1
11 20445 1 1 50 GLY C C 6.529 -7.569 0.689 1.00 . A A . 50 GLY C 1 1
11 20446 1 1 50 GLY CA C 6.754 -8.599 1.775 1.00 . A A . 50 GLY CA 1 1
11 20447 1 1 50 GLY H H 8.858 -8.538 2.013 1.00 . A A . 50 GLY H 1 1
11 20448 1 1 50 GLY HA2 H 6.756 -9.581 1.327 1.00 . A A . 50 GLY HA2 1 1
11 20449 1 1 50 GLY HA3 H 5.942 -8.541 2.485 1.00 . A A . 50 GLY HA3 1 1
11 20450 1 1 50 GLY N N 8.005 -8.406 2.482 1.00 . A A . 50 GLY N 1 1
11 20451 1 1 50 GLY O O 5.443 -7.494 0.113 1.00 . A A . 50 GLY O 1 1
11 20452 1 1 51 LEU C C 7.335 -6.342 -2.005 1.00 . A A . 51 LEU C 1 1
11 20453 1 1 51 LEU CA C 7.454 -5.735 -0.611 1.00 . A A . 51 LEU CA 1 1
11 20454 1 1 51 LEU CB C 8.671 -4.810 -0.543 1.00 . A A . 51 LEU CB 1 1
11 20455 1 1 51 LEU CD1 C 7.445 -2.650 -0.855 1.00 . A A . 51 LEU CD1 1 1
11 20456 1 1 51 LEU CD2 C 9.888 -2.789 -1.361 1.00 . A A . 51 LEU CD2 1 1
11 20457 1 1 51 LEU CG C 8.565 -3.534 -1.376 1.00 . A A . 51 LEU CG 1 1
11 20458 1 1 51 LEU H H 8.403 -6.899 0.875 1.00 . A A . 51 LEU H 1 1
11 20459 1 1 51 LEU HA H 6.565 -5.159 -0.406 1.00 . A A . 51 LEU HA 1 1
11 20460 1 1 51 LEU HB2 H 8.825 -4.530 0.489 1.00 . A A . 51 LEU HB2 1 1
11 20461 1 1 51 LEU HB3 H 9.536 -5.362 -0.881 1.00 . A A . 51 LEU HB3 1 1
11 20462 1 1 51 LEU HD11 H 7.621 -2.421 0.184 1.00 . A A . 51 LEU HD11 1 1
11 20463 1 1 51 LEU HD12 H 6.501 -3.165 -0.955 1.00 . A A . 51 LEU HD12 1 1
11 20464 1 1 51 LEU HD13 H 7.416 -1.733 -1.424 1.00 . A A . 51 LEU HD13 1 1
11 20465 1 1 51 LEU HD21 H 10.147 -2.536 -0.345 1.00 . A A . 51 LEU HD21 1 1
11 20466 1 1 51 LEU HD22 H 9.797 -1.885 -1.944 1.00 . A A . 51 LEU HD22 1 1
11 20467 1 1 51 LEU HD23 H 10.659 -3.414 -1.787 1.00 . A A . 51 LEU HD23 1 1
11 20468 1 1 51 LEU HG H 8.337 -3.797 -2.398 1.00 . A A . 51 LEU HG 1 1
11 20469 1 1 51 LEU N N 7.557 -6.780 0.398 1.00 . A A . 51 LEU N 1 1
11 20470 1 1 51 LEU O O 8.164 -7.156 -2.414 1.00 . A A . 51 LEU O 1 1
11 20471 1 1 52 ARG C C 6.425 -5.339 -5.071 1.00 . A A . 52 ARG C 1 1
11 20472 1 1 52 ARG CA C 6.057 -6.427 -4.071 1.00 . A A . 52 ARG CA 1 1
11 20473 1 1 52 ARG CB C 4.587 -6.837 -4.242 1.00 . A A . 52 ARG CB 1 1
11 20474 1 1 52 ARG CD C 2.739 -7.600 -5.784 1.00 . A A . 52 ARG CD 1 1
11 20475 1 1 52 ARG CG C 4.210 -7.224 -5.667 1.00 . A A . 52 ARG CG 1 1
11 20476 1 1 52 ARG CZ C 1.343 -9.595 -5.355 1.00 . A A . 52 ARG CZ 1 1
11 20477 1 1 52 ARG H H 5.654 -5.319 -2.322 1.00 . A A . 52 ARG H 1 1
11 20478 1 1 52 ARG HA H 6.688 -7.287 -4.237 1.00 . A A . 52 ARG HA 1 1
11 20479 1 1 52 ARG HB2 H 4.383 -7.681 -3.600 1.00 . A A . 52 ARG HB2 1 1
11 20480 1 1 52 ARG HB3 H 3.960 -6.010 -3.942 1.00 . A A . 52 ARG HB3 1 1
11 20481 1 1 52 ARG HD2 H 2.146 -6.821 -5.330 1.00 . A A . 52 ARG HD2 1 1
11 20482 1 1 52 ARG HD3 H 2.484 -7.682 -6.829 1.00 . A A . 52 ARG HD3 1 1
11 20483 1 1 52 ARG HE H 3.103 -9.214 -4.482 1.00 . A A . 52 ARG HE 1 1
11 20484 1 1 52 ARG HG2 H 4.409 -6.386 -6.321 1.00 . A A . 52 ARG HG2 1 1
11 20485 1 1 52 ARG HG3 H 4.815 -8.067 -5.969 1.00 . A A . 52 ARG HG3 1 1
11 20486 1 1 52 ARG HH11 H 0.471 -8.225 -6.589 1.00 . A A . 52 ARG HH11 1 1
11 20487 1 1 52 ARG HH12 H -0.425 -9.697 -6.345 1.00 . A A . 52 ARG HH12 1 1
11 20488 1 1 52 ARG HH21 H 1.908 -11.103 -4.125 1.00 . A A . 52 ARG HH21 1 1
11 20489 1 1 52 ARG HH22 H 0.375 -11.332 -4.924 1.00 . A A . 52 ARG HH22 1 1
11 20490 1 1 52 ARG N N 6.289 -5.953 -2.715 1.00 . A A . 52 ARG N 1 1
11 20491 1 1 52 ARG NE N 2.437 -8.871 -5.121 1.00 . A A . 52 ARG NE 1 1
11 20492 1 1 52 ARG NH1 N 0.384 -9.136 -6.155 1.00 . A A . 52 ARG NH1 1 1
11 20493 1 1 52 ARG NH2 N 1.195 -10.768 -4.754 1.00 . A A . 52 ARG NH2 1 1
11 20494 1 1 52 ARG O O 6.317 -4.147 -4.776 1.00 . A A . 52 ARG O 1 1
11 20495 1 1 53 ALA C C 5.888 -4.342 -7.954 1.00 . A A . 53 ALA C 1 1
11 20496 1 1 53 ALA CA C 7.186 -4.817 -7.313 1.00 . A A . 53 ALA CA 1 1
11 20497 1 1 53 ALA CB C 8.095 -5.456 -8.352 1.00 . A A . 53 ALA CB 1 1
11 20498 1 1 53 ALA H H 7.051 -6.714 -6.379 1.00 . A A . 53 ALA H 1 1
11 20499 1 1 53 ALA HA H 7.701 -3.966 -6.889 1.00 . A A . 53 ALA HA 1 1
11 20500 1 1 53 ALA HB1 H 7.588 -6.293 -8.810 1.00 . A A . 53 ALA HB1 1 1
11 20501 1 1 53 ALA HB2 H 9.000 -5.803 -7.875 1.00 . A A . 53 ALA HB2 1 1
11 20502 1 1 53 ALA HB3 H 8.343 -4.729 -9.109 1.00 . A A . 53 ALA HB3 1 1
11 20503 1 1 53 ALA N N 6.899 -5.752 -6.238 1.00 . A A . 53 ALA N 1 1
11 20504 1 1 53 ALA O O 4.940 -5.115 -8.068 1.00 . A A . 53 ALA O 1 1
11 20505 1 1 54 GLN C C 3.686 -2.002 -7.879 1.00 . A A . 54 GLN C 1 1
11 20506 1 1 54 GLN CA C 4.692 -2.416 -8.954 1.00 . A A . 54 GLN CA 1 1
11 20507 1 1 54 GLN CB C 4.008 -3.294 -10.014 1.00 . A A . 54 GLN CB 1 1
11 20508 1 1 54 GLN CD C 5.209 -2.408 -12.076 1.00 . A A . 54 GLN CD 1 1
11 20509 1 1 54 GLN CG C 4.884 -3.621 -11.219 1.00 . A A . 54 GLN CG 1 1
11 20510 1 1 54 GLN H H 6.686 -2.534 -8.252 1.00 . A A . 54 GLN H 1 1
11 20511 1 1 54 GLN HA H 5.048 -1.517 -9.438 1.00 . A A . 54 GLN HA 1 1
11 20512 1 1 54 GLN HB2 H 3.711 -4.224 -9.553 1.00 . A A . 54 GLN HB2 1 1
11 20513 1 1 54 GLN HB3 H 3.124 -2.783 -10.370 1.00 . A A . 54 GLN HB3 1 1
11 20514 1 1 54 GLN HE21 H 5.232 -3.551 -13.712 1.00 . A A . 54 GLN HE21 1 1
11 20515 1 1 54 GLN HE22 H 5.559 -1.864 -13.955 1.00 . A A . 54 GLN HE22 1 1
11 20516 1 1 54 GLN HG2 H 5.811 -4.047 -10.865 1.00 . A A . 54 GLN HG2 1 1
11 20517 1 1 54 GLN HG3 H 4.368 -4.348 -11.830 1.00 . A A . 54 GLN HG3 1 1
11 20518 1 1 54 GLN N N 5.870 -3.069 -8.361 1.00 . A A . 54 GLN N 1 1
11 20519 1 1 54 GLN NE2 N 5.349 -2.626 -13.377 1.00 . A A . 54 GLN NE2 1 1
11 20520 1 1 54 GLN O O 2.598 -1.516 -8.193 1.00 . A A . 54 GLN O 1 1
11 20521 1 1 54 GLN OE1 O 5.323 -1.282 -11.587 1.00 . A A . 54 GLN OE1 1 1
11 20522 1 1 55 ASP C C 3.497 -0.282 -5.197 1.00 . A A . 55 ASP C 1 1
11 20523 1 1 55 ASP CA C 3.242 -1.752 -5.498 1.00 . A A . 55 ASP CA 1 1
11 20524 1 1 55 ASP CB C 3.561 -2.597 -4.258 1.00 . A A . 55 ASP CB 1 1
11 20525 1 1 55 ASP CG C 2.637 -3.790 -4.078 1.00 . A A . 55 ASP CG 1 1
11 20526 1 1 55 ASP H H 4.932 -2.591 -6.437 1.00 . A A . 55 ASP H 1 1
11 20527 1 1 55 ASP HA H 2.206 -1.887 -5.768 1.00 . A A . 55 ASP HA 1 1
11 20528 1 1 55 ASP HB2 H 4.572 -2.967 -4.339 1.00 . A A . 55 ASP HB2 1 1
11 20529 1 1 55 ASP HB3 H 3.486 -1.972 -3.384 1.00 . A A . 55 ASP HB3 1 1
11 20530 1 1 55 ASP N N 4.067 -2.173 -6.620 1.00 . A A . 55 ASP N 1 1
11 20531 1 1 55 ASP O O 4.595 0.225 -5.437 1.00 . A A . 55 ASP O 1 1
11 20532 1 1 55 ASP OD1 O 2.348 -4.478 -5.085 1.00 . A A . 55 ASP OD1 1 1
11 20533 1 1 55 ASP OD2 O 2.172 -4.031 -2.948 1.00 . A A . 55 ASP OD2 1 1
11 20534 1 1 56 ARG C C 2.581 1.962 -2.806 1.00 . A A . 56 ARG C 1 1
11 20535 1 1 56 ARG CA C 2.666 1.808 -4.314 1.00 . A A . 56 ARG CA 1 1
11 20536 1 1 56 ARG CB C 1.618 2.702 -4.970 1.00 . A A . 56 ARG CB 1 1
11 20537 1 1 56 ARG CD C 0.698 5.046 -5.089 1.00 . A A . 56 ARG CD 1 1
11 20538 1 1 56 ARG CG C 1.911 4.189 -4.790 1.00 . A A . 56 ARG CG 1 1
11 20539 1 1 56 ARG CZ C -1.585 4.396 -4.438 1.00 . A A . 56 ARG CZ 1 1
11 20540 1 1 56 ARG H H 1.623 -0.025 -4.561 1.00 . A A . 56 ARG H 1 1
11 20541 1 1 56 ARG HA H 3.648 2.117 -4.640 1.00 . A A . 56 ARG HA 1 1
11 20542 1 1 56 ARG HB2 H 1.583 2.485 -6.028 1.00 . A A . 56 ARG HB2 1 1
11 20543 1 1 56 ARG HB3 H 0.653 2.490 -4.533 1.00 . A A . 56 ARG HB3 1 1
11 20544 1 1 56 ARG HD2 H 0.990 6.084 -5.061 1.00 . A A . 56 ARG HD2 1 1
11 20545 1 1 56 ARG HD3 H 0.334 4.799 -6.075 1.00 . A A . 56 ARG HD3 1 1
11 20546 1 1 56 ARG HE H -0.150 4.976 -3.171 1.00 . A A . 56 ARG HE 1 1
11 20547 1 1 56 ARG HG2 H 2.218 4.365 -3.770 1.00 . A A . 56 ARG HG2 1 1
11 20548 1 1 56 ARG HG3 H 2.711 4.469 -5.460 1.00 . A A . 56 ARG HG3 1 1
11 20549 1 1 56 ARG HH11 H -1.272 4.460 -6.439 1.00 . A A . 56 ARG HH11 1 1
11 20550 1 1 56 ARG HH12 H -2.842 3.887 -5.953 1.00 . A A . 56 ARG HH12 1 1
11 20551 1 1 56 ARG HH21 H -2.246 4.281 -2.528 1.00 . A A . 56 ARG HH21 1 1
11 20552 1 1 56 ARG HH22 H -3.398 3.794 -3.744 1.00 . A A . 56 ARG HH22 1 1
11 20553 1 1 56 ARG N N 2.492 0.411 -4.689 1.00 . A A . 56 ARG N 1 1
11 20554 1 1 56 ARG NE N -0.367 4.822 -4.117 1.00 . A A . 56 ARG NE 1 1
11 20555 1 1 56 ARG NH1 N -1.925 4.243 -5.711 1.00 . A A . 56 ARG NH1 1 1
11 20556 1 1 56 ARG NH2 N -2.476 4.146 -3.489 1.00 . A A . 56 ARG NH2 1 1
11 20557 1 1 56 ARG O O 1.720 1.365 -2.158 1.00 . A A . 56 ARG O 1 1
11 20558 1 1 57 ILE C C 2.360 3.947 -0.423 1.00 . A A . 57 ILE C 1 1
11 20559 1 1 57 ILE CA C 3.499 3.026 -0.823 1.00 . A A . 57 ILE CA 1 1
11 20560 1 1 57 ILE CB C 4.844 3.653 -0.395 1.00 . A A . 57 ILE CB 1 1
11 20561 1 1 57 ILE CD1 C 7.370 3.314 -0.456 1.00 . A A . 57 ILE CD1 1 1
11 20562 1 1 57 ILE CG1 C 6.010 2.742 -0.792 1.00 . A A . 57 ILE CG1 1 1
11 20563 1 1 57 ILE CG2 C 4.859 3.915 1.103 1.00 . A A . 57 ILE CG2 1 1
11 20564 1 1 57 ILE H H 4.135 3.220 -2.830 1.00 . A A . 57 ILE H 1 1
11 20565 1 1 57 ILE HA H 3.375 2.087 -0.307 1.00 . A A . 57 ILE HA 1 1
11 20566 1 1 57 ILE HB H 4.950 4.602 -0.900 1.00 . A A . 57 ILE HB 1 1
11 20567 1 1 57 ILE HD11 H 7.444 3.464 0.612 1.00 . A A . 57 ILE HD11 1 1
11 20568 1 1 57 ILE HD12 H 7.496 4.260 -0.961 1.00 . A A . 57 ILE HD12 1 1
11 20569 1 1 57 ILE HD13 H 8.138 2.628 -0.777 1.00 . A A . 57 ILE HD13 1 1
11 20570 1 1 57 ILE HG12 H 5.911 1.799 -0.278 1.00 . A A . 57 ILE HG12 1 1
11 20571 1 1 57 ILE HG13 H 5.976 2.573 -1.858 1.00 . A A . 57 ILE HG13 1 1
11 20572 1 1 57 ILE HG21 H 5.810 4.349 1.380 1.00 . A A . 57 ILE HG21 1 1
11 20573 1 1 57 ILE HG22 H 4.720 2.985 1.634 1.00 . A A . 57 ILE HG22 1 1
11 20574 1 1 57 ILE HG23 H 4.063 4.599 1.357 1.00 . A A . 57 ILE HG23 1 1
11 20575 1 1 57 ILE N N 3.473 2.771 -2.254 1.00 . A A . 57 ILE N 1 1
11 20576 1 1 57 ILE O O 2.158 5.004 -1.025 1.00 . A A . 57 ILE O 1 1
11 20577 1 1 58 VAL C C 0.786 4.800 2.506 1.00 . A A . 58 VAL C 1 1
11 20578 1 1 58 VAL CA C 0.503 4.312 1.086 1.00 . A A . 58 VAL CA 1 1
11 20579 1 1 58 VAL CB C -0.827 3.531 1.047 1.00 . A A . 58 VAL CB 1 1
11 20580 1 1 58 VAL CG1 C -1.271 3.295 -0.387 1.00 . A A . 58 VAL CG1 1 1
11 20581 1 1 58 VAL CG2 C -0.711 2.210 1.788 1.00 . A A . 58 VAL CG2 1 1
11 20582 1 1 58 VAL H H 1.793 2.643 0.976 1.00 . A A . 58 VAL H 1 1
11 20583 1 1 58 VAL HA H 0.398 5.177 0.443 1.00 . A A . 58 VAL HA 1 1
11 20584 1 1 58 VAL HB H -1.572 4.125 1.535 1.00 . A A . 58 VAL HB 1 1
11 20585 1 1 58 VAL HG11 H -2.187 2.723 -0.389 1.00 . A A . 58 VAL HG11 1 1
11 20586 1 1 58 VAL HG12 H -0.503 2.750 -0.918 1.00 . A A . 58 VAL HG12 1 1
11 20587 1 1 58 VAL HG13 H -1.439 4.245 -0.873 1.00 . A A . 58 VAL HG13 1 1
11 20588 1 1 58 VAL HG21 H -1.652 1.681 1.731 1.00 . A A . 58 VAL HG21 1 1
11 20589 1 1 58 VAL HG22 H -0.464 2.398 2.823 1.00 . A A . 58 VAL HG22 1 1
11 20590 1 1 58 VAL HG23 H 0.065 1.610 1.334 1.00 . A A . 58 VAL HG23 1 1
11 20591 1 1 58 VAL N N 1.604 3.523 0.574 1.00 . A A . 58 VAL N 1 1
11 20592 1 1 58 VAL O O 0.358 5.888 2.885 1.00 . A A . 58 VAL O 1 1
11 20593 1 1 59 GLU C C 3.398 4.096 4.861 1.00 . A A . 59 GLU C 1 1
11 20594 1 1 59 GLU CA C 1.927 4.421 4.625 1.00 . A A . 59 GLU CA 1 1
11 20595 1 1 59 GLU CB C 1.085 3.754 5.724 1.00 . A A . 59 GLU CB 1 1
11 20596 1 1 59 GLU CD C -1.066 3.853 7.046 1.00 . A A . 59 GLU CD 1 1
11 20597 1 1 59 GLU CG C -0.388 4.135 5.717 1.00 . A A . 59 GLU CG 1 1
11 20598 1 1 59 GLU H H 1.767 3.112 2.963 1.00 . A A . 59 GLU H 1 1
11 20599 1 1 59 GLU HA H 1.797 5.491 4.688 1.00 . A A . 59 GLU HA 1 1
11 20600 1 1 59 GLU HB2 H 1.152 2.682 5.608 1.00 . A A . 59 GLU HB2 1 1
11 20601 1 1 59 GLU HB3 H 1.498 4.024 6.686 1.00 . A A . 59 GLU HB3 1 1
11 20602 1 1 59 GLU HG2 H -0.475 5.189 5.502 1.00 . A A . 59 GLU HG2 1 1
11 20603 1 1 59 GLU HG3 H -0.890 3.566 4.946 1.00 . A A . 59 GLU HG3 1 1
11 20604 1 1 59 GLU N N 1.510 4.002 3.288 1.00 . A A . 59 GLU N 1 1
11 20605 1 1 59 GLU O O 3.898 3.066 4.407 1.00 . A A . 59 GLU O 1 1
11 20606 1 1 59 GLU OE1 O -1.449 2.691 7.303 1.00 . A A . 59 GLU OE1 1 1
11 20607 1 1 59 GLU OE2 O -1.208 4.796 7.849 1.00 . A A . 59 GLU OE2 1 1
11 20608 1 1 60 VAL C C 5.594 4.906 7.478 1.00 . A A . 60 VAL C 1 1
11 20609 1 1 60 VAL CA C 5.467 4.765 5.968 1.00 . A A . 60 VAL CA 1 1
11 20610 1 1 60 VAL CB C 6.446 5.750 5.292 1.00 . A A . 60 VAL CB 1 1
11 20611 1 1 60 VAL CG1 C 7.869 5.515 5.780 1.00 . A A . 60 VAL CG1 1 1
11 20612 1 1 60 VAL CG2 C 6.381 5.629 3.780 1.00 . A A . 60 VAL CG2 1 1
11 20613 1 1 60 VAL H H 3.640 5.828 5.834 1.00 . A A . 60 VAL H 1 1
11 20614 1 1 60 VAL HA H 5.741 3.758 5.684 1.00 . A A . 60 VAL HA 1 1
11 20615 1 1 60 VAL HB H 6.160 6.755 5.564 1.00 . A A . 60 VAL HB 1 1
11 20616 1 1 60 VAL HG11 H 8.541 6.184 5.264 1.00 . A A . 60 VAL HG11 1 1
11 20617 1 1 60 VAL HG12 H 8.155 4.492 5.580 1.00 . A A . 60 VAL HG12 1 1
11 20618 1 1 60 VAL HG13 H 7.919 5.701 6.843 1.00 . A A . 60 VAL HG13 1 1
11 20619 1 1 60 VAL HG21 H 5.375 5.834 3.447 1.00 . A A . 60 VAL HG21 1 1
11 20620 1 1 60 VAL HG22 H 6.661 4.627 3.489 1.00 . A A . 60 VAL HG22 1 1
11 20621 1 1 60 VAL HG23 H 7.064 6.337 3.333 1.00 . A A . 60 VAL HG23 1 1
11 20622 1 1 60 VAL N N 4.084 4.988 5.566 1.00 . A A . 60 VAL N 1 1
11 20623 1 1 60 VAL O O 5.275 5.954 8.037 1.00 . A A . 60 VAL O 1 1
11 20624 1 1 61 ASN C C 4.925 4.107 10.325 1.00 . A A . 61 ASN C 1 1
11 20625 1 1 61 ASN CA C 6.225 3.801 9.582 1.00 . A A . 61 ASN CA 1 1
11 20626 1 1 61 ASN CB C 7.317 4.786 10.026 1.00 . A A . 61 ASN CB 1 1
11 20627 1 1 61 ASN CG C 8.668 4.513 9.383 1.00 . A A . 61 ASN CG 1 1
11 20628 1 1 61 ASN H H 6.252 3.026 7.607 1.00 . A A . 61 ASN H 1 1
11 20629 1 1 61 ASN HA H 6.536 2.801 9.844 1.00 . A A . 61 ASN HA 1 1
11 20630 1 1 61 ASN HB2 H 7.015 5.788 9.760 1.00 . A A . 61 ASN HB2 1 1
11 20631 1 1 61 ASN HB3 H 7.430 4.723 11.097 1.00 . A A . 61 ASN HB3 1 1
11 20632 1 1 61 ASN HD21 H 9.149 6.436 9.568 1.00 . A A . 61 ASN HD21 1 1
11 20633 1 1 61 ASN HD22 H 10.345 5.424 8.829 1.00 . A A . 61 ASN HD22 1 1
11 20634 1 1 61 ASN N N 6.034 3.833 8.129 1.00 . A A . 61 ASN N 1 1
11 20635 1 1 61 ASN ND2 N 9.471 5.558 9.247 1.00 . A A . 61 ASN ND2 1 1
11 20636 1 1 61 ASN O O 4.942 4.550 11.472 1.00 . A A . 61 ASN O 1 1
11 20637 1 1 61 ASN OD1 O 8.993 3.376 9.028 1.00 . A A . 61 ASN OD1 1 1
11 20638 1 1 62 GLY C C 1.963 5.481 9.957 1.00 . A A . 62 GLY C 1 1
11 20639 1 1 62 GLY CA C 2.510 4.103 10.277 1.00 . A A . 62 GLY CA 1 1
11 20640 1 1 62 GLY H H 3.852 3.490 8.760 1.00 . A A . 62 GLY H 1 1
11 20641 1 1 62 GLY HA2 H 1.810 3.360 9.922 1.00 . A A . 62 GLY HA2 1 1
11 20642 1 1 62 GLY HA3 H 2.606 4.006 11.347 1.00 . A A . 62 GLY HA3 1 1
11 20643 1 1 62 GLY N N 3.802 3.853 9.668 1.00 . A A . 62 GLY N 1 1
11 20644 1 1 62 GLY O O 0.937 5.890 10.504 1.00 . A A . 62 GLY O 1 1
11 20645 1 1 63 VAL C C 1.730 7.466 7.198 1.00 . A A . 63 VAL C 1 1
11 20646 1 1 63 VAL CA C 2.179 7.515 8.650 1.00 . A A . 63 VAL CA 1 1
11 20647 1 1 63 VAL CB C 3.278 8.589 8.805 1.00 . A A . 63 VAL CB 1 1
11 20648 1 1 63 VAL CG1 C 2.746 9.962 8.426 1.00 . A A . 63 VAL CG1 1 1
11 20649 1 1 63 VAL CG2 C 3.831 8.596 10.224 1.00 . A A . 63 VAL CG2 1 1
11 20650 1 1 63 VAL H H 3.490 5.855 8.723 1.00 . A A . 63 VAL H 1 1
11 20651 1 1 63 VAL HA H 1.334 7.793 9.263 1.00 . A A . 63 VAL HA 1 1
11 20652 1 1 63 VAL HB H 4.087 8.344 8.131 1.00 . A A . 63 VAL HB 1 1
11 20653 1 1 63 VAL HG11 H 1.943 10.235 9.095 1.00 . A A . 63 VAL HG11 1 1
11 20654 1 1 63 VAL HG12 H 2.373 9.935 7.411 1.00 . A A . 63 VAL HG12 1 1
11 20655 1 1 63 VAL HG13 H 3.539 10.690 8.499 1.00 . A A . 63 VAL HG13 1 1
11 20656 1 1 63 VAL HG21 H 4.265 7.633 10.447 1.00 . A A . 63 VAL HG21 1 1
11 20657 1 1 63 VAL HG22 H 3.029 8.799 10.921 1.00 . A A . 63 VAL HG22 1 1
11 20658 1 1 63 VAL HG23 H 4.587 9.363 10.314 1.00 . A A . 63 VAL HG23 1 1
11 20659 1 1 63 VAL N N 2.644 6.204 9.082 1.00 . A A . 63 VAL N 1 1
11 20660 1 1 63 VAL O O 2.489 7.062 6.318 1.00 . A A . 63 VAL O 1 1
11 20661 1 1 64 CYS C C 0.644 8.875 4.725 1.00 . A A . 64 CYS C 1 1
11 20662 1 1 64 CYS CA C -0.085 7.884 5.633 1.00 . A A . 64 CYS CA 1 1
11 20663 1 1 64 CYS CB C -1.569 8.221 5.737 1.00 . A A . 64 CYS CB 1 1
11 20664 1 1 64 CYS H H -0.064 8.162 7.719 1.00 . A A . 64 CYS H 1 1
11 20665 1 1 64 CYS HA H 0.019 6.894 5.218 1.00 . A A . 64 CYS HA 1 1
11 20666 1 1 64 CYS HB2 H -1.982 8.307 4.747 1.00 . A A . 64 CYS HB2 1 1
11 20667 1 1 64 CYS HB3 H -2.069 7.422 6.264 1.00 . A A . 64 CYS HB3 1 1
11 20668 1 1 64 CYS HG H -2.977 10.326 6.034 1.00 . A A . 64 CYS HG 1 1
11 20669 1 1 64 CYS N N 0.491 7.870 6.964 1.00 . A A . 64 CYS N 1 1
11 20670 1 1 64 CYS O O 0.976 9.989 5.136 1.00 . A A . 64 CYS O 1 1
11 20671 1 1 64 CYS SG S -1.925 9.762 6.618 1.00 . A A . 64 CYS SG 1 1
11 20672 1 1 65 MET C C 0.879 9.495 1.266 1.00 . A A . 65 MET C 1 1
11 20673 1 1 65 MET CA C 1.669 9.255 2.550 1.00 . A A . 65 MET CA 1 1
11 20674 1 1 65 MET CB C 2.994 8.557 2.219 1.00 . A A . 65 MET CB 1 1
11 20675 1 1 65 MET CE C 5.444 9.207 5.537 1.00 . A A . 65 MET CE 1 1
11 20676 1 1 65 MET CG C 3.888 8.314 3.426 1.00 . A A . 65 MET CG 1 1
11 20677 1 1 65 MET H H 0.574 7.567 3.213 1.00 . A A . 65 MET H 1 1
11 20678 1 1 65 MET HA H 1.879 10.206 3.014 1.00 . A A . 65 MET HA 1 1
11 20679 1 1 65 MET HB2 H 2.781 7.602 1.762 1.00 . A A . 65 MET HB2 1 1
11 20680 1 1 65 MET HB3 H 3.539 9.168 1.515 1.00 . A A . 65 MET HB3 1 1
11 20681 1 1 65 MET HE1 H 6.254 8.626 5.122 1.00 . A A . 65 MET HE1 1 1
11 20682 1 1 65 MET HE2 H 4.845 8.582 6.183 1.00 . A A . 65 MET HE2 1 1
11 20683 1 1 65 MET HE3 H 5.848 10.031 6.105 1.00 . A A . 65 MET HE3 1 1
11 20684 1 1 65 MET HG2 H 3.340 7.730 4.151 1.00 . A A . 65 MET HG2 1 1
11 20685 1 1 65 MET HG3 H 4.760 7.763 3.106 1.00 . A A . 65 MET HG3 1 1
11 20686 1 1 65 MET N N 0.903 8.453 3.494 1.00 . A A . 65 MET N 1 1
11 20687 1 1 65 MET O O 1.375 9.255 0.166 1.00 . A A . 65 MET O 1 1
11 20688 1 1 65 MET SD S 4.428 9.843 4.211 1.00 . A A . 65 MET SD 1 1
11 20689 1 1 66 GLU C C -1.125 11.729 -0.142 1.00 . A A . 66 GLU C 1 1
11 20690 1 1 66 GLU CA C -1.183 10.248 0.237 1.00 . A A . 66 GLU CA 1 1
11 20691 1 1 66 GLU CB C -2.627 9.782 0.459 1.00 . A A . 66 GLU CB 1 1
11 20692 1 1 66 GLU CD C -3.335 11.318 2.352 1.00 . A A . 66 GLU CD 1 1
11 20693 1 1 66 GLU CG C -3.124 9.892 1.893 1.00 . A A . 66 GLU CG 1 1
11 20694 1 1 66 GLU H H -0.723 10.109 2.300 1.00 . A A . 66 GLU H 1 1
11 20695 1 1 66 GLU HA H -0.774 9.680 -0.582 1.00 . A A . 66 GLU HA 1 1
11 20696 1 1 66 GLU HB2 H -3.278 10.373 -0.166 1.00 . A A . 66 GLU HB2 1 1
11 20697 1 1 66 GLU HB3 H -2.703 8.748 0.157 1.00 . A A . 66 GLU HB3 1 1
11 20698 1 1 66 GLU HG2 H -4.058 9.365 1.970 1.00 . A A . 66 GLU HG2 1 1
11 20699 1 1 66 GLU HG3 H -2.399 9.425 2.544 1.00 . A A . 66 GLU HG3 1 1
11 20700 1 1 66 GLU N N -0.357 9.962 1.403 1.00 . A A . 66 GLU N 1 1
11 20701 1 1 66 GLU O O -1.151 12.078 -1.325 1.00 . A A . 66 GLU O 1 1
11 20702 1 1 66 GLU OE1 O -4.390 11.892 2.028 1.00 . A A . 66 GLU OE1 1 1
11 20703 1 1 66 GLU OE2 O -2.445 11.869 3.038 1.00 . A A . 66 GLU OE2 1 1
11 20704 1 1 67 GLY C C 0.542 14.458 0.750 1.00 . A A . 67 GLY C 1 1
11 20705 1 1 67 GLY CA C -0.895 14.013 0.601 1.00 . A A . 67 GLY CA 1 1
11 20706 1 1 67 GLY H H -1.140 12.271 1.785 1.00 . A A . 67 GLY H 1 1
11 20707 1 1 67 GLY HA2 H -1.227 14.227 -0.404 1.00 . A A . 67 GLY HA2 1 1
11 20708 1 1 67 GLY HA3 H -1.507 14.565 1.299 1.00 . A A . 67 GLY HA3 1 1
11 20709 1 1 67 GLY N N -1.050 12.595 0.857 1.00 . A A . 67 GLY N 1 1
11 20710 1 1 67 GLY O O 0.886 15.598 0.441 1.00 . A A . 67 GLY O 1 1
11 20711 1 1 68 LYS C C 3.511 13.952 0.078 1.00 . A A . 68 LYS C 1 1
11 20712 1 1 68 LYS CA C 2.793 13.839 1.410 1.00 . A A . 68 LYS CA 1 1
11 20713 1 1 68 LYS CB C 3.447 12.748 2.243 1.00 . A A . 68 LYS CB 1 1
11 20714 1 1 68 LYS CD C 2.820 13.909 4.370 1.00 . A A . 68 LYS CD 1 1
11 20715 1 1 68 LYS CE C 2.501 13.689 5.831 1.00 . A A . 68 LYS CE 1 1
11 20716 1 1 68 LYS CG C 2.837 12.595 3.618 1.00 . A A . 68 LYS CG 1 1
11 20717 1 1 68 LYS H H 1.037 12.671 1.474 1.00 . A A . 68 LYS H 1 1
11 20718 1 1 68 LYS HA H 2.879 14.778 1.934 1.00 . A A . 68 LYS HA 1 1
11 20719 1 1 68 LYS HB2 H 3.352 11.806 1.723 1.00 . A A . 68 LYS HB2 1 1
11 20720 1 1 68 LYS HB3 H 4.495 12.982 2.361 1.00 . A A . 68 LYS HB3 1 1
11 20721 1 1 68 LYS HD2 H 3.792 14.373 4.287 1.00 . A A . 68 LYS HD2 1 1
11 20722 1 1 68 LYS HD3 H 2.070 14.554 3.937 1.00 . A A . 68 LYS HD3 1 1
11 20723 1 1 68 LYS HE2 H 2.402 14.647 6.317 1.00 . A A . 68 LYS HE2 1 1
11 20724 1 1 68 LYS HE3 H 1.567 13.146 5.900 1.00 . A A . 68 LYS HE3 1 1
11 20725 1 1 68 LYS HG2 H 1.826 12.240 3.513 1.00 . A A . 68 LYS HG2 1 1
11 20726 1 1 68 LYS HG3 H 3.419 11.878 4.178 1.00 . A A . 68 LYS HG3 1 1
11 20727 1 1 68 LYS HZ1 H 4.509 13.311 6.276 1.00 . A A . 68 LYS HZ1 1 1
11 20728 1 1 68 LYS HZ2 H 3.550 11.918 6.184 1.00 . A A . 68 LYS HZ2 1 1
11 20729 1 1 68 LYS HZ3 H 3.442 12.930 7.539 1.00 . A A . 68 LYS HZ3 1 1
11 20730 1 1 68 LYS N N 1.380 13.553 1.229 1.00 . A A . 68 LYS N 1 1
11 20731 1 1 68 LYS NZ N 3.572 12.905 6.504 1.00 . A A . 68 LYS NZ 1 1
11 20732 1 1 68 LYS O O 3.138 13.310 -0.905 1.00 . A A . 68 LYS O 1 1
11 20733 1 1 69 GLN C C 6.444 13.910 -1.190 1.00 . A A . 69 GLN C 1 1
11 20734 1 1 69 GLN CA C 5.343 14.963 -1.137 1.00 . A A . 69 GLN CA 1 1
11 20735 1 1 69 GLN CB C 5.966 16.362 -1.159 1.00 . A A . 69 GLN CB 1 1
11 20736 1 1 69 GLN CD C 3.808 17.478 -1.885 1.00 . A A . 69 GLN CD 1 1
11 20737 1 1 69 GLN CG C 4.976 17.491 -0.916 1.00 . A A . 69 GLN CG 1 1
11 20738 1 1 69 GLN H H 4.763 15.278 0.875 1.00 . A A . 69 GLN H 1 1
11 20739 1 1 69 GLN HA H 4.702 14.845 -1.997 1.00 . A A . 69 GLN HA 1 1
11 20740 1 1 69 GLN HB2 H 6.728 16.413 -0.395 1.00 . A A . 69 GLN HB2 1 1
11 20741 1 1 69 GLN HB3 H 6.428 16.519 -2.123 1.00 . A A . 69 GLN HB3 1 1
11 20742 1 1 69 GLN HE21 H 2.729 16.394 -0.618 1.00 . A A . 69 GLN HE21 1 1
11 20743 1 1 69 GLN HE22 H 1.944 16.817 -2.104 1.00 . A A . 69 GLN HE22 1 1
11 20744 1 1 69 GLN HG2 H 4.588 17.404 0.088 1.00 . A A . 69 GLN HG2 1 1
11 20745 1 1 69 GLN HG3 H 5.493 18.434 -1.018 1.00 . A A . 69 GLN HG3 1 1
11 20746 1 1 69 GLN N N 4.537 14.779 0.058 1.00 . A A . 69 GLN N 1 1
11 20747 1 1 69 GLN NE2 N 2.723 16.829 -1.499 1.00 . A A . 69 GLN NE2 1 1
11 20748 1 1 69 GLN O O 6.661 13.194 -0.208 1.00 . A A . 69 GLN O 1 1
11 20749 1 1 69 GLN OE1 O 3.874 18.065 -2.965 1.00 . A A . 69 GLN OE1 1 1
11 20750 1 1 70 HIS C C 9.252 12.958 -1.361 1.00 . A A . 70 HIS C 1 1
11 20751 1 1 70 HIS CA C 8.222 12.852 -2.489 1.00 . A A . 70 HIS CA 1 1
11 20752 1 1 70 HIS CB C 8.892 13.058 -3.862 1.00 . A A . 70 HIS CB 1 1
11 20753 1 1 70 HIS CD2 C 11.488 12.975 -3.892 1.00 . A A . 70 HIS CD2 1 1
11 20754 1 1 70 HIS CE1 C 11.750 10.854 -4.353 1.00 . A A . 70 HIS CE1 1 1
11 20755 1 1 70 HIS CG C 10.252 12.430 -4.003 1.00 . A A . 70 HIS CG 1 1
11 20756 1 1 70 HIS H H 6.925 14.433 -3.057 1.00 . A A . 70 HIS H 1 1
11 20757 1 1 70 HIS HA H 7.780 11.868 -2.462 1.00 . A A . 70 HIS HA 1 1
11 20758 1 1 70 HIS HB2 H 8.257 12.635 -4.625 1.00 . A A . 70 HIS HB2 1 1
11 20759 1 1 70 HIS HB3 H 8.997 14.118 -4.042 1.00 . A A . 70 HIS HB3 1 1
11 20760 1 1 70 HIS HD1 H 9.750 10.422 -4.431 1.00 . A A . 70 HIS HD1 1 1
11 20761 1 1 70 HIS HD2 H 11.713 14.008 -3.667 1.00 . A A . 70 HIS HD2 1 1
11 20762 1 1 70 HIS HE1 H 12.202 9.896 -4.564 1.00 . A A . 70 HIS HE1 1 1
11 20763 1 1 70 HIS HE2 H 13.353 12.018 -3.832 1.00 . A A . 70 HIS HE2 1 1
11 20764 1 1 70 HIS N N 7.143 13.828 -2.316 1.00 . A A . 70 HIS N 1 1
11 20765 1 1 70 HIS ND1 N 10.454 11.099 -4.294 1.00 . A A . 70 HIS ND1 1 1
11 20766 1 1 70 HIS NE2 N 12.402 11.976 -4.112 1.00 . A A . 70 HIS NE2 1 1
11 20767 1 1 70 HIS O O 9.684 11.946 -0.808 1.00 . A A . 70 HIS O 1 1
11 20768 1 1 71 GLY C C 10.180 13.899 1.383 1.00 . A A . 71 GLY C 1 1
11 20769 1 1 71 GLY CA C 10.611 14.405 0.019 1.00 . A A . 71 GLY CA 1 1
11 20770 1 1 71 GLY H H 9.207 14.956 -1.473 1.00 . A A . 71 GLY H 1 1
11 20771 1 1 71 GLY HA2 H 11.521 13.897 -0.264 1.00 . A A . 71 GLY HA2 1 1
11 20772 1 1 71 GLY HA3 H 10.811 15.463 0.087 1.00 . A A . 71 GLY HA3 1 1
11 20773 1 1 71 GLY N N 9.614 14.184 -1.012 1.00 . A A . 71 GLY N 1 1
11 20774 1 1 71 GLY O O 10.976 13.299 2.102 1.00 . A A . 71 GLY O 1 1
11 20775 1 1 72 ASP C C 8.434 12.225 3.208 1.00 . A A . 72 ASP C 1 1
11 20776 1 1 72 ASP CA C 8.399 13.739 3.046 1.00 . A A . 72 ASP CA 1 1
11 20777 1 1 72 ASP CB C 6.965 14.248 3.236 1.00 . A A . 72 ASP CB 1 1
11 20778 1 1 72 ASP CG C 6.569 14.352 4.700 1.00 . A A . 72 ASP CG 1 1
11 20779 1 1 72 ASP H H 8.310 14.538 1.083 1.00 . A A . 72 ASP H 1 1
11 20780 1 1 72 ASP HA H 9.033 14.187 3.794 1.00 . A A . 72 ASP HA 1 1
11 20781 1 1 72 ASP HB2 H 6.871 15.225 2.787 1.00 . A A . 72 ASP HB2 1 1
11 20782 1 1 72 ASP HB3 H 6.282 13.565 2.748 1.00 . A A . 72 ASP HB3 1 1
11 20783 1 1 72 ASP N N 8.914 14.119 1.729 1.00 . A A . 72 ASP N 1 1
11 20784 1 1 72 ASP O O 8.862 11.709 4.241 1.00 . A A . 72 ASP O 1 1
11 20785 1 1 72 ASP OD1 O 6.798 15.424 5.300 1.00 . A A . 72 ASP OD1 1 1
11 20786 1 1 72 ASP OD2 O 6.005 13.385 5.252 1.00 . A A . 72 ASP OD2 1 1
11 20787 1 1 73 VAL C C 9.385 9.484 2.323 1.00 . A A . 73 VAL C 1 1
11 20788 1 1 73 VAL CA C 7.978 10.062 2.184 1.00 . A A . 73 VAL CA 1 1
11 20789 1 1 73 VAL CB C 7.331 9.501 0.901 1.00 . A A . 73 VAL CB 1 1
11 20790 1 1 73 VAL CG1 C 7.222 7.985 0.958 1.00 . A A . 73 VAL CG1 1 1
11 20791 1 1 73 VAL CG2 C 5.966 10.128 0.669 1.00 . A A . 73 VAL CG2 1 1
11 20792 1 1 73 VAL H H 7.711 11.994 1.359 1.00 . A A . 73 VAL H 1 1
11 20793 1 1 73 VAL HA H 7.383 9.751 3.031 1.00 . A A . 73 VAL HA 1 1
11 20794 1 1 73 VAL HB H 7.963 9.759 0.064 1.00 . A A . 73 VAL HB 1 1
11 20795 1 1 73 VAL HG11 H 6.603 7.696 1.796 1.00 . A A . 73 VAL HG11 1 1
11 20796 1 1 73 VAL HG12 H 8.208 7.558 1.076 1.00 . A A . 73 VAL HG12 1 1
11 20797 1 1 73 VAL HG13 H 6.781 7.623 0.042 1.00 . A A . 73 VAL HG13 1 1
11 20798 1 1 73 VAL HG21 H 5.325 9.918 1.512 1.00 . A A . 73 VAL HG21 1 1
11 20799 1 1 73 VAL HG22 H 5.530 9.714 -0.228 1.00 . A A . 73 VAL HG22 1 1
11 20800 1 1 73 VAL HG23 H 6.076 11.196 0.557 1.00 . A A . 73 VAL HG23 1 1
11 20801 1 1 73 VAL N N 8.011 11.519 2.165 1.00 . A A . 73 VAL N 1 1
11 20802 1 1 73 VAL O O 9.625 8.600 3.144 1.00 . A A . 73 VAL O 1 1
11 20803 1 1 74 VAL C C 12.371 9.830 2.868 1.00 . A A . 74 VAL C 1 1
11 20804 1 1 74 VAL CA C 11.687 9.514 1.541 1.00 . A A . 74 VAL CA 1 1
11 20805 1 1 74 VAL CB C 12.511 10.110 0.377 1.00 . A A . 74 VAL CB 1 1
11 20806 1 1 74 VAL CG1 C 13.966 9.667 0.452 1.00 . A A . 74 VAL CG1 1 1
11 20807 1 1 74 VAL CG2 C 11.909 9.714 -0.962 1.00 . A A . 74 VAL CG2 1 1
11 20808 1 1 74 VAL H H 10.067 10.730 0.917 1.00 . A A . 74 VAL H 1 1
11 20809 1 1 74 VAL HA H 11.654 8.441 1.415 1.00 . A A . 74 VAL HA 1 1
11 20810 1 1 74 VAL HB H 12.481 11.186 0.454 1.00 . A A . 74 VAL HB 1 1
11 20811 1 1 74 VAL HG11 H 14.389 9.984 1.394 1.00 . A A . 74 VAL HG11 1 1
11 20812 1 1 74 VAL HG12 H 14.519 10.115 -0.360 1.00 . A A . 74 VAL HG12 1 1
11 20813 1 1 74 VAL HG13 H 14.020 8.591 0.376 1.00 . A A . 74 VAL HG13 1 1
11 20814 1 1 74 VAL HG21 H 10.900 10.092 -1.030 1.00 . A A . 74 VAL HG21 1 1
11 20815 1 1 74 VAL HG22 H 11.895 8.638 -1.047 1.00 . A A . 74 VAL HG22 1 1
11 20816 1 1 74 VAL HG23 H 12.504 10.131 -1.763 1.00 . A A . 74 VAL HG23 1 1
11 20817 1 1 74 VAL N N 10.313 10.002 1.529 1.00 . A A . 74 VAL N 1 1
11 20818 1 1 74 VAL O O 13.070 8.984 3.434 1.00 . A A . 74 VAL O 1 1
11 20819 1 1 75 SER C C 12.267 10.614 5.780 1.00 . A A . 75 SER C 1 1
11 20820 1 1 75 SER CA C 12.775 11.462 4.617 1.00 . A A . 75 SER CA 1 1
11 20821 1 1 75 SER CB C 12.500 12.947 4.870 1.00 . A A . 75 SER CB 1 1
11 20822 1 1 75 SER H H 11.565 11.663 2.891 1.00 . A A . 75 SER H 1 1
11 20823 1 1 75 SER HA H 13.841 11.315 4.520 1.00 . A A . 75 SER HA 1 1
11 20824 1 1 75 SER HB2 H 12.661 13.499 3.955 1.00 . A A . 75 SER HB2 1 1
11 20825 1 1 75 SER HB3 H 11.478 13.073 5.191 1.00 . A A . 75 SER HB3 1 1
11 20826 1 1 75 SER HG H 12.895 13.474 6.721 1.00 . A A . 75 SER HG 1 1
11 20827 1 1 75 SER N N 12.155 11.037 3.371 1.00 . A A . 75 SER N 1 1
11 20828 1 1 75 SER O O 13.034 10.249 6.671 1.00 . A A . 75 SER O 1 1
11 20829 1 1 75 SER OG O 13.363 13.462 5.871 1.00 . A A . 75 SER OG 1 1
11 20830 1 1 76 ALA C C 11.030 8.068 6.821 1.00 . A A . 76 ALA C 1 1
11 20831 1 1 76 ALA CA C 10.377 9.446 6.779 1.00 . A A . 76 ALA CA 1 1
11 20832 1 1 76 ALA CB C 8.881 9.315 6.546 1.00 . A A . 76 ALA CB 1 1
11 20833 1 1 76 ALA H H 10.417 10.620 5.019 1.00 . A A . 76 ALA H 1 1
11 20834 1 1 76 ALA HA H 10.527 9.931 7.732 1.00 . A A . 76 ALA HA 1 1
11 20835 1 1 76 ALA HB1 H 8.447 8.716 7.332 1.00 . A A . 76 ALA HB1 1 1
11 20836 1 1 76 ALA HB2 H 8.706 8.841 5.593 1.00 . A A . 76 ALA HB2 1 1
11 20837 1 1 76 ALA HB3 H 8.429 10.296 6.548 1.00 . A A . 76 ALA HB3 1 1
11 20838 1 1 76 ALA N N 10.980 10.282 5.749 1.00 . A A . 76 ALA N 1 1
11 20839 1 1 76 ALA O O 11.263 7.518 7.896 1.00 . A A . 76 ALA O 1 1
11 20840 1 1 77 ILE C C 13.382 6.304 6.213 1.00 . A A . 77 ILE C 1 1
11 20841 1 1 77 ILE CA C 12.007 6.232 5.554 1.00 . A A . 77 ILE CA 1 1
11 20842 1 1 77 ILE CB C 12.170 5.799 4.084 1.00 . A A . 77 ILE CB 1 1
11 20843 1 1 77 ILE CD1 C 10.869 5.533 1.911 1.00 . A A . 77 ILE CD1 1 1
11 20844 1 1 77 ILE CG1 C 10.800 5.678 3.416 1.00 . A A . 77 ILE CG1 1 1
11 20845 1 1 77 ILE CG2 C 12.929 4.482 3.989 1.00 . A A . 77 ILE CG2 1 1
11 20846 1 1 77 ILE H H 11.074 7.985 4.817 1.00 . A A . 77 ILE H 1 1
11 20847 1 1 77 ILE HA H 11.405 5.493 6.065 1.00 . A A . 77 ILE HA 1 1
11 20848 1 1 77 ILE HB H 12.745 6.555 3.571 1.00 . A A . 77 ILE HB 1 1
11 20849 1 1 77 ILE HD11 H 11.314 6.422 1.490 1.00 . A A . 77 ILE HD11 1 1
11 20850 1 1 77 ILE HD12 H 9.874 5.404 1.517 1.00 . A A . 77 ILE HD12 1 1
11 20851 1 1 77 ILE HD13 H 11.474 4.674 1.661 1.00 . A A . 77 ILE HD13 1 1
11 20852 1 1 77 ILE HG12 H 10.291 4.811 3.810 1.00 . A A . 77 ILE HG12 1 1
11 20853 1 1 77 ILE HG13 H 10.221 6.562 3.640 1.00 . A A . 77 ILE HG13 1 1
11 20854 1 1 77 ILE HG21 H 12.378 3.714 4.511 1.00 . A A . 77 ILE HG21 1 1
11 20855 1 1 77 ILE HG22 H 13.904 4.594 4.440 1.00 . A A . 77 ILE HG22 1 1
11 20856 1 1 77 ILE HG23 H 13.039 4.204 2.952 1.00 . A A . 77 ILE HG23 1 1
11 20857 1 1 77 ILE N N 11.326 7.518 5.645 1.00 . A A . 77 ILE N 1 1
11 20858 1 1 77 ILE O O 13.753 5.436 7.003 1.00 . A A . 77 ILE O 1 1
11 20859 1 1 78 ARG C C 15.385 7.769 7.972 1.00 . A A . 78 ARG C 1 1
11 20860 1 1 78 ARG CA C 15.458 7.554 6.461 1.00 . A A . 78 ARG CA 1 1
11 20861 1 1 78 ARG CB C 16.151 8.754 5.807 1.00 . A A . 78 ARG CB 1 1
11 20862 1 1 78 ARG CD C 16.852 9.943 3.706 1.00 . A A . 78 ARG CD 1 1
11 20863 1 1 78 ARG CG C 16.167 8.713 4.287 1.00 . A A . 78 ARG CG 1 1
11 20864 1 1 78 ARG CZ C 16.278 12.352 3.613 1.00 . A A . 78 ARG CZ 1 1
11 20865 1 1 78 ARG H H 13.753 8.040 5.296 1.00 . A A . 78 ARG H 1 1
11 20866 1 1 78 ARG HA H 16.030 6.662 6.260 1.00 . A A . 78 ARG HA 1 1
11 20867 1 1 78 ARG HB2 H 15.642 9.656 6.112 1.00 . A A . 78 ARG HB2 1 1
11 20868 1 1 78 ARG HB3 H 17.174 8.795 6.154 1.00 . A A . 78 ARG HB3 1 1
11 20869 1 1 78 ARG HD2 H 17.908 9.889 3.925 1.00 . A A . 78 ARG HD2 1 1
11 20870 1 1 78 ARG HD3 H 16.709 9.947 2.635 1.00 . A A . 78 ARG HD3 1 1
11 20871 1 1 78 ARG HE H 15.962 11.150 5.185 1.00 . A A . 78 ARG HE 1 1
11 20872 1 1 78 ARG HG2 H 16.701 7.830 3.966 1.00 . A A . 78 ARG HG2 1 1
11 20873 1 1 78 ARG HG3 H 15.150 8.673 3.927 1.00 . A A . 78 ARG HG3 1 1
11 20874 1 1 78 ARG HH11 H 17.150 11.650 1.918 1.00 . A A . 78 ARG HH11 1 1
11 20875 1 1 78 ARG HH12 H 16.723 13.335 1.890 1.00 . A A . 78 ARG HH12 1 1
11 20876 1 1 78 ARG HH21 H 15.387 13.353 5.140 1.00 . A A . 78 ARG HH21 1 1
11 20877 1 1 78 ARG HH22 H 15.736 14.304 3.728 1.00 . A A . 78 ARG HH22 1 1
11 20878 1 1 78 ARG N N 14.119 7.367 5.909 1.00 . A A . 78 ARG N 1 1
11 20879 1 1 78 ARG NE N 16.311 11.186 4.261 1.00 . A A . 78 ARG NE 1 1
11 20880 1 1 78 ARG NH1 N 16.756 12.451 2.375 1.00 . A A . 78 ARG NH1 1 1
11 20881 1 1 78 ARG NH2 N 15.757 13.420 4.205 1.00 . A A . 78 ARG NH2 1 1
11 20882 1 1 78 ARG O O 16.269 7.344 8.720 1.00 . A A . 78 ARG O 1 1
11 20883 1 1 79 ALA C C 13.605 7.515 10.601 1.00 . A A . 79 ALA C 1 1
11 20884 1 1 79 ALA CA C 14.126 8.722 9.826 1.00 . A A . 79 ALA CA 1 1
11 20885 1 1 79 ALA CB C 13.180 9.900 9.984 1.00 . A A . 79 ALA CB 1 1
11 20886 1 1 79 ALA H H 13.625 8.694 7.771 1.00 . A A . 79 ALA H 1 1
11 20887 1 1 79 ALA HA H 15.086 9.006 10.232 1.00 . A A . 79 ALA HA 1 1
11 20888 1 1 79 ALA HB1 H 13.105 10.164 11.027 1.00 . A A . 79 ALA HB1 1 1
11 20889 1 1 79 ALA HB2 H 12.203 9.630 9.608 1.00 . A A . 79 ALA HB2 1 1
11 20890 1 1 79 ALA HB3 H 13.559 10.743 9.425 1.00 . A A . 79 ALA HB3 1 1
11 20891 1 1 79 ALA N N 14.312 8.411 8.416 1.00 . A A . 79 ALA N 1 1
11 20892 1 1 79 ALA O O 13.390 7.591 11.810 1.00 . A A . 79 ALA O 1 1
11 20893 1 1 80 GLY C C 14.130 4.497 11.260 1.00 . A A . 80 GLY C 1 1
11 20894 1 1 80 GLY CA C 12.975 5.188 10.564 1.00 . A A . 80 GLY CA 1 1
11 20895 1 1 80 GLY H H 13.533 6.417 8.931 1.00 . A A . 80 GLY H 1 1
11 20896 1 1 80 GLY HA2 H 12.215 5.430 11.294 1.00 . A A . 80 GLY HA2 1 1
11 20897 1 1 80 GLY HA3 H 12.556 4.517 9.829 1.00 . A A . 80 GLY HA3 1 1
11 20898 1 1 80 GLY N N 13.399 6.407 9.904 1.00 . A A . 80 GLY N 1 1
11 20899 1 1 80 GLY O O 13.934 3.575 12.053 1.00 . A A . 80 GLY O 1 1
11 20900 1 1 81 GLY C C 17.134 3.355 10.603 1.00 . A A . 81 GLY C 1 1
11 20901 1 1 81 GLY CA C 16.520 4.361 11.545 1.00 . A A . 81 GLY CA 1 1
11 20902 1 1 81 GLY H H 15.424 5.714 10.353 1.00 . A A . 81 GLY H 1 1
11 20903 1 1 81 GLY HA2 H 17.242 5.138 11.754 1.00 . A A . 81 GLY HA2 1 1
11 20904 1 1 81 GLY HA3 H 16.256 3.864 12.466 1.00 . A A . 81 GLY HA3 1 1
11 20905 1 1 81 GLY N N 15.337 4.959 10.972 1.00 . A A . 81 GLY N 1 1
11 20906 1 1 81 GLY O O 17.394 3.665 9.440 1.00 . A A . 81 GLY O 1 1
11 20907 1 1 82 ASP C C 16.776 0.201 9.727 1.00 . A A . 82 ASP C 1 1
11 20908 1 1 82 ASP CA C 17.895 1.086 10.251 1.00 . A A . 82 ASP CA 1 1
11 20909 1 1 82 ASP CB C 18.923 0.243 11.003 1.00 . A A . 82 ASP CB 1 1
11 20910 1 1 82 ASP CG C 20.217 0.992 11.241 1.00 . A A . 82 ASP CG 1 1
11 20911 1 1 82 ASP H H 17.182 1.969 12.040 1.00 . A A . 82 ASP H 1 1
11 20912 1 1 82 ASP HA H 18.383 1.554 9.406 1.00 . A A . 82 ASP HA 1 1
11 20913 1 1 82 ASP HB2 H 18.514 -0.045 11.959 1.00 . A A . 82 ASP HB2 1 1
11 20914 1 1 82 ASP HB3 H 19.143 -0.646 10.428 1.00 . A A . 82 ASP HB3 1 1
11 20915 1 1 82 ASP N N 17.363 2.147 11.092 1.00 . A A . 82 ASP N 1 1
11 20916 1 1 82 ASP O O 16.986 -0.586 8.815 1.00 . A A . 82 ASP O 1 1
11 20917 1 1 82 ASP OD1 O 20.868 1.388 10.255 1.00 . A A . 82 ASP OD1 1 1
11 20918 1 1 82 ASP OD2 O 20.582 1.203 12.416 1.00 . A A . 82 ASP OD2 1 1
11 20919 1 1 83 GLU C C 13.247 0.479 9.588 1.00 . A A . 83 GLU C 1 1
11 20920 1 1 83 GLU CA C 14.440 -0.441 9.819 1.00 . A A . 83 GLU CA 1 1
11 20921 1 1 83 GLU CB C 14.057 -1.547 10.813 1.00 . A A . 83 GLU CB 1 1
11 20922 1 1 83 GLU CD C 14.709 -2.952 12.791 1.00 . A A . 83 GLU CD 1 1
11 20923 1 1 83 GLU CG C 15.155 -1.912 11.791 1.00 . A A . 83 GLU CG 1 1
11 20924 1 1 83 GLU H H 15.462 0.969 11.026 1.00 . A A . 83 GLU H 1 1
11 20925 1 1 83 GLU HA H 14.715 -0.894 8.877 1.00 . A A . 83 GLU HA 1 1
11 20926 1 1 83 GLU HB2 H 13.198 -1.234 11.375 1.00 . A A . 83 GLU HB2 1 1
11 20927 1 1 83 GLU HB3 H 13.800 -2.436 10.255 1.00 . A A . 83 GLU HB3 1 1
11 20928 1 1 83 GLU HG2 H 15.999 -2.299 11.240 1.00 . A A . 83 GLU HG2 1 1
11 20929 1 1 83 GLU HG3 H 15.448 -1.023 12.326 1.00 . A A . 83 GLU HG3 1 1
11 20930 1 1 83 GLU N N 15.584 0.334 10.290 1.00 . A A . 83 GLU N 1 1
11 20931 1 1 83 GLU O O 13.007 1.401 10.365 1.00 . A A . 83 GLU O 1 1
11 20932 1 1 83 GLU OE1 O 14.194 -2.573 13.861 1.00 . A A . 83 GLU OE1 1 1
11 20933 1 1 83 GLU OE2 O 14.871 -4.158 12.513 1.00 . A A . 83 GLU OE2 1 1
11 20934 1 1 84 THR C C 10.170 0.183 7.803 1.00 . A A . 84 THR C 1 1
11 20935 1 1 84 THR CA C 11.369 1.051 8.170 1.00 . A A . 84 THR CA 1 1
11 20936 1 1 84 THR CB C 11.710 2.008 7.004 1.00 . A A . 84 THR CB 1 1
11 20937 1 1 84 THR CG2 C 11.994 1.237 5.722 1.00 . A A . 84 THR CG2 1 1
11 20938 1 1 84 THR H H 12.713 -0.564 7.975 1.00 . A A . 84 THR H 1 1
11 20939 1 1 84 THR HA H 11.112 1.650 9.034 1.00 . A A . 84 THR HA 1 1
11 20940 1 1 84 THR HB H 12.597 2.568 7.268 1.00 . A A . 84 THR HB 1 1
11 20941 1 1 84 THR HG1 H 10.261 3.200 7.622 1.00 . A A . 84 THR HG1 1 1
11 20942 1 1 84 THR HG21 H 12.831 0.574 5.878 1.00 . A A . 84 THR HG21 1 1
11 20943 1 1 84 THR HG22 H 12.226 1.931 4.930 1.00 . A A . 84 THR HG22 1 1
11 20944 1 1 84 THR HG23 H 11.123 0.660 5.451 1.00 . A A . 84 THR HG23 1 1
11 20945 1 1 84 THR N N 12.503 0.220 8.528 1.00 . A A . 84 THR N 1 1
11 20946 1 1 84 THR O O 10.325 -0.952 7.340 1.00 . A A . 84 THR O 1 1
11 20947 1 1 84 THR OG1 O 10.632 2.926 6.776 1.00 . A A . 84 THR OG1 1 1
11 20948 1 1 85 LYS C C 7.092 0.615 6.519 1.00 . A A . 85 LYS C 1 1
11 20949 1 1 85 LYS CA C 7.760 -0.018 7.725 1.00 . A A . 85 LYS CA 1 1
11 20950 1 1 85 LYS CB C 6.792 -0.010 8.903 1.00 . A A . 85 LYS CB 1 1
11 20951 1 1 85 LYS CD C 6.332 -0.622 11.273 1.00 . A A . 85 LYS CD 1 1
11 20952 1 1 85 LYS CE C 6.654 -1.545 12.433 1.00 . A A . 85 LYS CE 1 1
11 20953 1 1 85 LYS CG C 7.233 -0.862 10.079 1.00 . A A . 85 LYS CG 1 1
11 20954 1 1 85 LYS H H 8.916 1.590 8.461 1.00 . A A . 85 LYS H 1 1
11 20955 1 1 85 LYS HA H 8.023 -1.039 7.487 1.00 . A A . 85 LYS HA 1 1
11 20956 1 1 85 LYS HB2 H 6.677 1.005 9.248 1.00 . A A . 85 LYS HB2 1 1
11 20957 1 1 85 LYS HB3 H 5.832 -0.375 8.563 1.00 . A A . 85 LYS HB3 1 1
11 20958 1 1 85 LYS HD2 H 6.460 0.396 11.597 1.00 . A A . 85 LYS HD2 1 1
11 20959 1 1 85 LYS HD3 H 5.306 -0.780 10.972 1.00 . A A . 85 LYS HD3 1 1
11 20960 1 1 85 LYS HE2 H 6.511 -2.569 12.116 1.00 . A A . 85 LYS HE2 1 1
11 20961 1 1 85 LYS HE3 H 7.684 -1.398 12.721 1.00 . A A . 85 LYS HE3 1 1
11 20962 1 1 85 LYS HG2 H 7.181 -1.903 9.799 1.00 . A A . 85 LYS HG2 1 1
11 20963 1 1 85 LYS HG3 H 8.250 -0.604 10.342 1.00 . A A . 85 LYS HG3 1 1
11 20964 1 1 85 LYS HZ1 H 6.008 -0.342 14.018 1.00 . A A . 85 LYS HZ1 1 1
11 20965 1 1 85 LYS HZ2 H 5.912 -2.005 14.333 1.00 . A A . 85 LYS HZ2 1 1
11 20966 1 1 85 LYS HZ3 H 4.777 -1.273 13.311 1.00 . A A . 85 LYS HZ3 1 1
11 20967 1 1 85 LYS N N 8.978 0.695 8.057 1.00 . A A . 85 LYS N 1 1
11 20968 1 1 85 LYS NZ N 5.779 -1.275 13.605 1.00 . A A . 85 LYS NZ 1 1
11 20969 1 1 85 LYS O O 6.682 1.773 6.562 1.00 . A A . 85 LYS O 1 1
11 20970 1 1 86 LEU C C 5.020 -0.410 4.043 1.00 . A A . 86 LEU C 1 1
11 20971 1 1 86 LEU CA C 6.330 0.330 4.253 1.00 . A A . 86 LEU CA 1 1
11 20972 1 1 86 LEU CB C 7.243 0.145 3.037 1.00 . A A . 86 LEU CB 1 1
11 20973 1 1 86 LEU CD1 C 9.379 0.668 1.832 1.00 . A A . 86 LEU CD1 1 1
11 20974 1 1 86 LEU CD2 C 8.326 2.393 3.304 1.00 . A A . 86 LEU CD2 1 1
11 20975 1 1 86 LEU CG C 8.571 0.905 3.099 1.00 . A A . 86 LEU CG 1 1
11 20976 1 1 86 LEU H H 7.325 -1.068 5.483 1.00 . A A . 86 LEU H 1 1
11 20977 1 1 86 LEU HA H 6.122 1.382 4.380 1.00 . A A . 86 LEU HA 1 1
11 20978 1 1 86 LEU HB2 H 7.461 -0.909 2.937 1.00 . A A . 86 LEU HB2 1 1
11 20979 1 1 86 LEU HB3 H 6.709 0.470 2.157 1.00 . A A . 86 LEU HB3 1 1
11 20980 1 1 86 LEU HD11 H 10.303 1.228 1.885 1.00 . A A . 86 LEU HD11 1 1
11 20981 1 1 86 LEU HD12 H 8.810 0.991 0.974 1.00 . A A . 86 LEU HD12 1 1
11 20982 1 1 86 LEU HD13 H 9.605 -0.385 1.739 1.00 . A A . 86 LEU HD13 1 1
11 20983 1 1 86 LEU HD21 H 7.761 2.783 2.472 1.00 . A A . 86 LEU HD21 1 1
11 20984 1 1 86 LEU HD22 H 9.275 2.908 3.370 1.00 . A A . 86 LEU HD22 1 1
11 20985 1 1 86 LEU HD23 H 7.773 2.544 4.218 1.00 . A A . 86 LEU HD23 1 1
11 20986 1 1 86 LEU HG H 9.147 0.540 3.936 1.00 . A A . 86 LEU HG 1 1
11 20987 1 1 86 LEU N N 6.975 -0.147 5.456 1.00 . A A . 86 LEU N 1 1
11 20988 1 1 86 LEU O O 4.984 -1.640 4.021 1.00 . A A . 86 LEU O 1 1
11 20989 1 1 87 LEU C C 2.308 -0.009 2.175 1.00 . A A . 87 LEU C 1 1
11 20990 1 1 87 LEU CA C 2.651 -0.252 3.630 1.00 . A A . 87 LEU CA 1 1
11 20991 1 1 87 LEU CB C 1.567 0.344 4.527 1.00 . A A . 87 LEU CB 1 1
11 20992 1 1 87 LEU CD1 C 0.109 -1.666 4.856 1.00 . A A . 87 LEU CD1 1 1
11 20993 1 1 87 LEU CD2 C -0.874 0.619 4.989 1.00 . A A . 87 LEU CD2 1 1
11 20994 1 1 87 LEU CG C 0.173 -0.248 4.323 1.00 . A A . 87 LEU CG 1 1
11 20995 1 1 87 LEU H H 4.017 1.313 4.017 1.00 . A A . 87 LEU H 1 1
11 20996 1 1 87 LEU HA H 2.716 -1.315 3.806 1.00 . A A . 87 LEU HA 1 1
11 20997 1 1 87 LEU HB2 H 1.856 0.191 5.557 1.00 . A A . 87 LEU HB2 1 1
11 20998 1 1 87 LEU HB3 H 1.515 1.406 4.339 1.00 . A A . 87 LEU HB3 1 1
11 20999 1 1 87 LEU HD11 H 0.337 -1.664 5.912 1.00 . A A . 87 LEU HD11 1 1
11 21000 1 1 87 LEU HD12 H 0.829 -2.279 4.333 1.00 . A A . 87 LEU HD12 1 1
11 21001 1 1 87 LEU HD13 H -0.883 -2.064 4.702 1.00 . A A . 87 LEU HD13 1 1
11 21002 1 1 87 LEU HD21 H -0.651 0.708 6.042 1.00 . A A . 87 LEU HD21 1 1
11 21003 1 1 87 LEU HD22 H -1.847 0.167 4.863 1.00 . A A . 87 LEU HD22 1 1
11 21004 1 1 87 LEU HD23 H -0.872 1.600 4.536 1.00 . A A . 87 LEU HD23 1 1
11 21005 1 1 87 LEU HG H -0.045 -0.282 3.265 1.00 . A A . 87 LEU HG 1 1
11 21006 1 1 87 LEU N N 3.943 0.336 3.915 1.00 . A A . 87 LEU N 1 1
11 21007 1 1 87 LEU O O 2.269 1.136 1.722 1.00 . A A . 87 LEU O 1 1
11 21008 1 1 88 VAL C C 0.598 -1.748 -0.399 1.00 . A A . 88 VAL C 1 1
11 21009 1 1 88 VAL CA C 1.850 -0.987 0.016 1.00 . A A . 88 VAL CA 1 1
11 21010 1 1 88 VAL CB C 3.068 -1.507 -0.779 1.00 . A A . 88 VAL CB 1 1
11 21011 1 1 88 VAL CG1 C 4.228 -0.528 -0.692 1.00 . A A . 88 VAL CG1 1 1
11 21012 1 1 88 VAL CG2 C 3.501 -2.872 -0.270 1.00 . A A . 88 VAL CG2 1 1
11 21013 1 1 88 VAL H H 2.047 -1.963 1.878 1.00 . A A . 88 VAL H 1 1
11 21014 1 1 88 VAL HA H 1.714 0.058 -0.225 1.00 . A A . 88 VAL HA 1 1
11 21015 1 1 88 VAL HB H 2.780 -1.604 -1.812 1.00 . A A . 88 VAL HB 1 1
11 21016 1 1 88 VAL HG11 H 5.062 -0.905 -1.265 1.00 . A A . 88 VAL HG11 1 1
11 21017 1 1 88 VAL HG12 H 4.523 -0.414 0.341 1.00 . A A . 88 VAL HG12 1 1
11 21018 1 1 88 VAL HG13 H 3.922 0.431 -1.086 1.00 . A A . 88 VAL HG13 1 1
11 21019 1 1 88 VAL HG21 H 4.355 -3.213 -0.836 1.00 . A A . 88 VAL HG21 1 1
11 21020 1 1 88 VAL HG22 H 2.689 -3.576 -0.385 1.00 . A A . 88 VAL HG22 1 1
11 21021 1 1 88 VAL HG23 H 3.768 -2.798 0.774 1.00 . A A . 88 VAL HG23 1 1
11 21022 1 1 88 VAL N N 2.076 -1.081 1.445 1.00 . A A . 88 VAL N 1 1
11 21023 1 1 88 VAL O O 0.061 -2.550 0.373 1.00 . A A . 88 VAL O 1 1
11 21024 1 1 89 VAL C C -0.846 -2.501 -3.609 1.00 . A A . 89 VAL C 1 1
11 21025 1 1 89 VAL CA C -1.062 -2.105 -2.156 1.00 . A A . 89 VAL CA 1 1
11 21026 1 1 89 VAL CB C -2.302 -1.182 -2.078 1.00 . A A . 89 VAL CB 1 1
11 21027 1 1 89 VAL CG1 C -2.806 -1.065 -0.652 1.00 . A A . 89 VAL CG1 1 1
11 21028 1 1 89 VAL CG2 C -1.988 0.196 -2.643 1.00 . A A . 89 VAL CG2 1 1
11 21029 1 1 89 VAL H H 0.610 -0.815 -2.162 1.00 . A A . 89 VAL H 1 1
11 21030 1 1 89 VAL HA H -1.264 -2.992 -1.574 1.00 . A A . 89 VAL HA 1 1
11 21031 1 1 89 VAL HB H -3.088 -1.619 -2.677 1.00 . A A . 89 VAL HB 1 1
11 21032 1 1 89 VAL HG11 H -2.049 -0.603 -0.038 1.00 . A A . 89 VAL HG11 1 1
11 21033 1 1 89 VAL HG12 H -3.028 -2.051 -0.268 1.00 . A A . 89 VAL HG12 1 1
11 21034 1 1 89 VAL HG13 H -3.703 -0.463 -0.636 1.00 . A A . 89 VAL HG13 1 1
11 21035 1 1 89 VAL HG21 H -1.200 0.652 -2.063 1.00 . A A . 89 VAL HG21 1 1
11 21036 1 1 89 VAL HG22 H -2.874 0.814 -2.596 1.00 . A A . 89 VAL HG22 1 1
11 21037 1 1 89 VAL HG23 H -1.671 0.098 -3.670 1.00 . A A . 89 VAL HG23 1 1
11 21038 1 1 89 VAL N N 0.129 -1.467 -1.609 1.00 . A A . 89 VAL N 1 1
11 21039 1 1 89 VAL O O -0.150 -1.811 -4.357 1.00 . A A . 89 VAL O 1 1
11 21040 1 1 90 ASP C C -2.413 -3.339 -6.217 1.00 . A A . 90 ASP C 1 1
11 21041 1 1 90 ASP CA C -1.396 -4.097 -5.371 1.00 . A A . 90 ASP CA 1 1
11 21042 1 1 90 ASP CB C -1.687 -5.608 -5.413 1.00 . A A . 90 ASP CB 1 1
11 21043 1 1 90 ASP CG C -1.530 -6.232 -6.791 1.00 . A A . 90 ASP CG 1 1
11 21044 1 1 90 ASP H H -1.961 -4.131 -3.335 1.00 . A A . 90 ASP H 1 1
11 21045 1 1 90 ASP HA H -0.403 -3.911 -5.752 1.00 . A A . 90 ASP HA 1 1
11 21046 1 1 90 ASP HB2 H -1.013 -6.112 -4.739 1.00 . A A . 90 ASP HB2 1 1
11 21047 1 1 90 ASP HB3 H -2.701 -5.770 -5.084 1.00 . A A . 90 ASP HB3 1 1
11 21048 1 1 90 ASP N N -1.454 -3.617 -3.995 1.00 . A A . 90 ASP N 1 1
11 21049 1 1 90 ASP O O -3.280 -2.655 -5.670 1.00 . A A . 90 ASP O 1 1
11 21050 1 1 90 ASP OD1 O -2.503 -6.213 -7.577 1.00 . A A . 90 ASP OD1 1 1
11 21051 1 1 90 ASP OD2 O -0.422 -6.718 -7.107 1.00 . A A . 90 ASP OD2 1 1
11 21052 1 1 91 ARG C C -4.684 -3.046 -8.125 1.00 . A A . 91 ARG C 1 1
11 21053 1 1 91 ARG CA C -3.221 -2.744 -8.436 1.00 . A A . 91 ARG CA 1 1
11 21054 1 1 91 ARG CB C -2.918 -3.106 -9.893 1.00 . A A . 91 ARG CB 1 1
11 21055 1 1 91 ARG CD C -3.665 -3.034 -12.297 1.00 . A A . 91 ARG CD 1 1
11 21056 1 1 91 ARG CG C -4.035 -2.726 -10.858 1.00 . A A . 91 ARG CG 1 1
11 21057 1 1 91 ARG CZ C -1.650 -2.277 -13.505 1.00 . A A . 91 ARG CZ 1 1
11 21058 1 1 91 ARG H H -1.662 -4.084 -7.903 1.00 . A A . 91 ARG H 1 1
11 21059 1 1 91 ARG HA H -3.049 -1.688 -8.296 1.00 . A A . 91 ARG HA 1 1
11 21060 1 1 91 ARG HB2 H -2.019 -2.595 -10.199 1.00 . A A . 91 ARG HB2 1 1
11 21061 1 1 91 ARG HB3 H -2.761 -4.173 -9.962 1.00 . A A . 91 ARG HB3 1 1
11 21062 1 1 91 ARG HD2 H -3.161 -3.989 -12.328 1.00 . A A . 91 ARG HD2 1 1
11 21063 1 1 91 ARG HD3 H -4.568 -3.083 -12.885 1.00 . A A . 91 ARG HD3 1 1
11 21064 1 1 91 ARG HE H -3.073 -1.071 -12.776 1.00 . A A . 91 ARG HE 1 1
11 21065 1 1 91 ARG HG2 H -4.924 -3.282 -10.600 1.00 . A A . 91 ARG HG2 1 1
11 21066 1 1 91 ARG HG3 H -4.231 -1.667 -10.766 1.00 . A A . 91 ARG HG3 1 1
11 21067 1 1 91 ARG HH11 H -1.738 -4.282 -13.220 1.00 . A A . 91 ARG HH11 1 1
11 21068 1 1 91 ARG HH12 H -0.355 -3.723 -14.113 1.00 . A A . 91 ARG HH12 1 1
11 21069 1 1 91 ARG HH21 H -1.248 -0.326 -13.906 1.00 . A A . 91 ARG HH21 1 1
11 21070 1 1 91 ARG HH22 H -0.090 -1.468 -14.522 1.00 . A A . 91 ARG HH22 1 1
11 21071 1 1 91 ARG N N -2.327 -3.467 -7.531 1.00 . A A . 91 ARG N 1 1
11 21072 1 1 91 ARG NE N -2.783 -2.015 -12.863 1.00 . A A . 91 ARG NE 1 1
11 21073 1 1 91 ARG NH1 N -1.215 -3.527 -13.620 1.00 . A A . 91 ARG NH1 1 1
11 21074 1 1 91 ARG NH2 N -0.936 -1.279 -14.013 1.00 . A A . 91 ARG NH2 1 1
11 21075 1 1 91 ARG O O -5.501 -2.130 -7.990 1.00 . A A . 91 ARG O 1 1
11 21076 1 1 92 GLU C C -6.871 -4.199 -6.406 1.00 . A A . 92 GLU C 1 1
11 21077 1 1 92 GLU CA C -6.371 -4.757 -7.735 1.00 . A A . 92 GLU CA 1 1
11 21078 1 1 92 GLU CB C -6.436 -6.285 -7.721 1.00 . A A . 92 GLU CB 1 1
11 21079 1 1 92 GLU CD C -8.475 -6.551 -9.182 1.00 . A A . 92 GLU CD 1 1
11 21080 1 1 92 GLU CG C -7.842 -6.845 -7.840 1.00 . A A . 92 GLU CG 1 1
11 21081 1 1 92 GLU H H -4.285 -5.006 -8.021 1.00 . A A . 92 GLU H 1 1
11 21082 1 1 92 GLU HA H -6.989 -4.380 -8.535 1.00 . A A . 92 GLU HA 1 1
11 21083 1 1 92 GLU HB2 H -5.853 -6.665 -8.545 1.00 . A A . 92 GLU HB2 1 1
11 21084 1 1 92 GLU HB3 H -6.009 -6.642 -6.795 1.00 . A A . 92 GLU HB3 1 1
11 21085 1 1 92 GLU HG2 H -7.802 -7.914 -7.705 1.00 . A A . 92 GLU HG2 1 1
11 21086 1 1 92 GLU HG3 H -8.455 -6.407 -7.066 1.00 . A A . 92 GLU HG3 1 1
11 21087 1 1 92 GLU N N -4.999 -4.327 -7.974 1.00 . A A . 92 GLU N 1 1
11 21088 1 1 92 GLU O O -8.054 -3.901 -6.241 1.00 . A A . 92 GLU O 1 1
11 21089 1 1 92 GLU OE1 O -7.979 -7.060 -10.210 1.00 . A A . 92 GLU OE1 1 1
11 21090 1 1 92 GLU OE2 O -9.460 -5.785 -9.221 1.00 . A A . 92 GLU OE2 1 1
11 21091 1 1 93 THR C C -6.473 -2.017 -4.189 1.00 . A A . 93 THR C 1 1
11 21092 1 1 93 THR CA C -6.267 -3.529 -4.153 1.00 . A A . 93 THR CA 1 1
11 21093 1 1 93 THR CB C -5.132 -3.849 -3.170 1.00 . A A . 93 THR CB 1 1
11 21094 1 1 93 THR CG2 C -5.551 -3.550 -1.741 1.00 . A A . 93 THR CG2 1 1
11 21095 1 1 93 THR H H -5.019 -4.275 -5.677 1.00 . A A . 93 THR H 1 1
11 21096 1 1 93 THR HA H -7.170 -4.007 -3.808 1.00 . A A . 93 THR HA 1 1
11 21097 1 1 93 THR HB H -4.287 -3.225 -3.417 1.00 . A A . 93 THR HB 1 1
11 21098 1 1 93 THR HG1 H -5.536 -5.755 -3.491 1.00 . A A . 93 THR HG1 1 1
11 21099 1 1 93 THR HG21 H -5.834 -2.509 -1.660 1.00 . A A . 93 THR HG21 1 1
11 21100 1 1 93 THR HG22 H -4.724 -3.747 -1.075 1.00 . A A . 93 THR HG22 1 1
11 21101 1 1 93 THR HG23 H -6.390 -4.173 -1.471 1.00 . A A . 93 THR HG23 1 1
11 21102 1 1 93 THR N N -5.949 -4.042 -5.471 1.00 . A A . 93 THR N 1 1
11 21103 1 1 93 THR O O -7.483 -1.505 -3.705 1.00 . A A . 93 THR O 1 1
11 21104 1 1 93 THR OG1 O -4.757 -5.228 -3.291 1.00 . A A . 93 THR OG1 1 1
11 21105 1 1 94 ASP C C -6.719 0.702 -5.514 1.00 . A A . 94 ASP C 1 1
11 21106 1 1 94 ASP CA C -5.512 0.143 -4.779 1.00 . A A . 94 ASP CA 1 1
11 21107 1 1 94 ASP CB C -4.236 0.680 -5.416 1.00 . A A . 94 ASP CB 1 1
11 21108 1 1 94 ASP CG C -4.234 2.192 -5.487 1.00 . A A . 94 ASP CG 1 1
11 21109 1 1 94 ASP H H -4.777 -1.791 -5.228 1.00 . A A . 94 ASP H 1 1
11 21110 1 1 94 ASP HA H -5.550 0.473 -3.751 1.00 . A A . 94 ASP HA 1 1
11 21111 1 1 94 ASP HB2 H -3.384 0.363 -4.832 1.00 . A A . 94 ASP HB2 1 1
11 21112 1 1 94 ASP HB3 H -4.149 0.288 -6.419 1.00 . A A . 94 ASP HB3 1 1
11 21113 1 1 94 ASP N N -5.511 -1.315 -4.777 1.00 . A A . 94 ASP N 1 1
11 21114 1 1 94 ASP O O -7.411 1.580 -5.002 1.00 . A A . 94 ASP O 1 1
11 21115 1 1 94 ASP OD1 O -4.472 2.840 -4.448 1.00 . A A . 94 ASP OD1 1 1
11 21116 1 1 94 ASP OD2 O -3.971 2.740 -6.577 1.00 . A A . 94 ASP OD2 1 1
11 21117 1 1 95 GLU C C -9.431 0.363 -6.807 1.00 . A A . 95 GLU C 1 1
11 21118 1 1 95 GLU CA C -8.105 0.670 -7.494 1.00 . A A . 95 GLU CA 1 1
11 21119 1 1 95 GLU CB C -8.071 0.096 -8.912 1.00 . A A . 95 GLU CB 1 1
11 21120 1 1 95 GLU CD C -7.044 0.356 -11.213 1.00 . A A . 95 GLU CD 1 1
11 21121 1 1 95 GLU CG C -6.880 0.587 -9.723 1.00 . A A . 95 GLU CG 1 1
11 21122 1 1 95 GLU H H -6.428 -0.549 -7.052 1.00 . A A . 95 GLU H 1 1
11 21123 1 1 95 GLU HA H -8.003 1.744 -7.557 1.00 . A A . 95 GLU HA 1 1
11 21124 1 1 95 GLU HB2 H -8.023 -0.981 -8.853 1.00 . A A . 95 GLU HB2 1 1
11 21125 1 1 95 GLU HB3 H -8.976 0.381 -9.428 1.00 . A A . 95 GLU HB3 1 1
11 21126 1 1 95 GLU HG2 H -6.756 1.645 -9.551 1.00 . A A . 95 GLU HG2 1 1
11 21127 1 1 95 GLU HG3 H -5.996 0.064 -9.389 1.00 . A A . 95 GLU HG3 1 1
11 21128 1 1 95 GLU N N -6.989 0.179 -6.703 1.00 . A A . 95 GLU N 1 1
11 21129 1 1 95 GLU O O -10.406 1.091 -6.978 1.00 . A A . 95 GLU O 1 1
11 21130 1 1 95 GLU OE1 O -8.072 0.792 -11.774 1.00 . A A . 95 GLU OE1 1 1
11 21131 1 1 95 GLU OE2 O -6.138 -0.236 -11.838 1.00 . A A . 95 GLU OE2 1 1
11 21132 1 1 96 PHE C C -10.838 -0.003 -4.112 1.00 . A A . 96 PHE C 1 1
11 21133 1 1 96 PHE CA C -10.623 -1.042 -5.212 1.00 . A A . 96 PHE CA 1 1
11 21134 1 1 96 PHE CB C -10.465 -2.438 -4.602 1.00 . A A . 96 PHE CB 1 1
11 21135 1 1 96 PHE CD1 C -12.838 -3.200 -4.300 1.00 . A A . 96 PHE CD1 1 1
11 21136 1 1 96 PHE CD2 C -11.485 -2.910 -2.356 1.00 . A A . 96 PHE CD2 1 1
11 21137 1 1 96 PHE CE1 C -13.901 -3.587 -3.507 1.00 . A A . 96 PHE CE1 1 1
11 21138 1 1 96 PHE CE2 C -12.545 -3.296 -1.559 1.00 . A A . 96 PHE CE2 1 1
11 21139 1 1 96 PHE CG C -11.620 -2.856 -3.735 1.00 . A A . 96 PHE CG 1 1
11 21140 1 1 96 PHE CZ C -13.755 -3.636 -2.135 1.00 . A A . 96 PHE CZ 1 1
11 21141 1 1 96 PHE H H -8.655 -1.273 -5.957 1.00 . A A . 96 PHE H 1 1
11 21142 1 1 96 PHE HA H -11.481 -1.038 -5.868 1.00 . A A . 96 PHE HA 1 1
11 21143 1 1 96 PHE HB2 H -10.370 -3.161 -5.398 1.00 . A A . 96 PHE HB2 1 1
11 21144 1 1 96 PHE HB3 H -9.570 -2.457 -3.997 1.00 . A A . 96 PHE HB3 1 1
11 21145 1 1 96 PHE HD1 H -12.954 -3.163 -5.374 1.00 . A A . 96 PHE HD1 1 1
11 21146 1 1 96 PHE HD2 H -10.540 -2.646 -1.905 1.00 . A A . 96 PHE HD2 1 1
11 21147 1 1 96 PHE HE1 H -14.846 -3.850 -3.960 1.00 . A A . 96 PHE HE1 1 1
11 21148 1 1 96 PHE HE2 H -12.428 -3.332 -0.486 1.00 . A A . 96 PHE HE2 1 1
11 21149 1 1 96 PHE HZ H -14.585 -3.938 -1.513 1.00 . A A . 96 PHE HZ 1 1
11 21150 1 1 96 PHE N N -9.450 -0.701 -6.010 1.00 . A A . 96 PHE N 1 1
11 21151 1 1 96 PHE O O -11.954 0.473 -3.900 1.00 . A A . 96 PHE O 1 1
11 21152 1 1 97 PHE C C -10.176 2.745 -3.012 1.00 . A A . 97 PHE C 1 1
11 21153 1 1 97 PHE CA C -9.826 1.390 -2.397 1.00 . A A . 97 PHE CA 1 1
11 21154 1 1 97 PHE CB C -8.496 1.488 -1.645 1.00 . A A . 97 PHE CB 1 1
11 21155 1 1 97 PHE CD1 C -8.799 0.891 0.768 1.00 . A A . 97 PHE CD1 1 1
11 21156 1 1 97 PHE CD2 C -7.791 -0.721 -0.665 1.00 . A A . 97 PHE CD2 1 1
11 21157 1 1 97 PHE CE1 C -8.672 0.028 1.838 1.00 . A A . 97 PHE CE1 1 1
11 21158 1 1 97 PHE CE2 C -7.657 -1.592 0.405 1.00 . A A . 97 PHE CE2 1 1
11 21159 1 1 97 PHE CG C -8.364 0.528 -0.495 1.00 . A A . 97 PHE CG 1 1
11 21160 1 1 97 PHE CZ C -8.098 -1.215 1.659 1.00 . A A . 97 PHE CZ 1 1
11 21161 1 1 97 PHE H H -8.906 -0.096 -3.596 1.00 . A A . 97 PHE H 1 1
11 21162 1 1 97 PHE HA H -10.604 1.118 -1.698 1.00 . A A . 97 PHE HA 1 1
11 21163 1 1 97 PHE HB2 H -7.689 1.286 -2.333 1.00 . A A . 97 PHE HB2 1 1
11 21164 1 1 97 PHE HB3 H -8.388 2.489 -1.255 1.00 . A A . 97 PHE HB3 1 1
11 21165 1 1 97 PHE HD1 H -9.250 1.862 0.913 1.00 . A A . 97 PHE HD1 1 1
11 21166 1 1 97 PHE HD2 H -7.448 -1.016 -1.646 1.00 . A A . 97 PHE HD2 1 1
11 21167 1 1 97 PHE HE1 H -9.018 0.327 2.815 1.00 . A A . 97 PHE HE1 1 1
11 21168 1 1 97 PHE HE2 H -7.209 -2.564 0.258 1.00 . A A . 97 PHE HE2 1 1
11 21169 1 1 97 PHE HZ H -7.993 -1.887 2.500 1.00 . A A . 97 PHE HZ 1 1
11 21170 1 1 97 PHE N N -9.763 0.353 -3.419 1.00 . A A . 97 PHE N 1 1
11 21171 1 1 97 PHE O O -11.023 3.470 -2.492 1.00 . A A . 97 PHE O 1 1
11 21172 1 1 98 LYS C C -11.175 4.554 -5.259 1.00 . A A . 98 LYS C 1 1
11 21173 1 1 98 LYS CA C -9.734 4.347 -4.803 1.00 . A A . 98 LYS CA 1 1
11 21174 1 1 98 LYS CB C -8.792 4.473 -6.000 1.00 . A A . 98 LYS CB 1 1
11 21175 1 1 98 LYS CD C -6.414 4.742 -6.799 1.00 . A A . 98 LYS CD 1 1
11 21176 1 1 98 LYS CE C -6.715 5.843 -7.804 1.00 . A A . 98 LYS CE 1 1
11 21177 1 1 98 LYS CG C -7.356 4.771 -5.604 1.00 . A A . 98 LYS CG 1 1
11 21178 1 1 98 LYS H H -8.894 2.421 -4.512 1.00 . A A . 98 LYS H 1 1
11 21179 1 1 98 LYS HA H -9.488 5.123 -4.093 1.00 . A A . 98 LYS HA 1 1
11 21180 1 1 98 LYS HB2 H -8.807 3.544 -6.552 1.00 . A A . 98 LYS HB2 1 1
11 21181 1 1 98 LYS HB3 H -9.144 5.267 -6.638 1.00 . A A . 98 LYS HB3 1 1
11 21182 1 1 98 LYS HD2 H -5.402 4.866 -6.445 1.00 . A A . 98 LYS HD2 1 1
11 21183 1 1 98 LYS HD3 H -6.508 3.784 -7.291 1.00 . A A . 98 LYS HD3 1 1
11 21184 1 1 98 LYS HE2 H -6.016 5.763 -8.623 1.00 . A A . 98 LYS HE2 1 1
11 21185 1 1 98 LYS HE3 H -7.720 5.705 -8.179 1.00 . A A . 98 LYS HE3 1 1
11 21186 1 1 98 LYS HG2 H -7.314 5.750 -5.153 1.00 . A A . 98 LYS HG2 1 1
11 21187 1 1 98 LYS HG3 H -7.033 4.030 -4.885 1.00 . A A . 98 LYS HG3 1 1
11 21188 1 1 98 LYS HZ1 H -6.426 7.905 -7.955 1.00 . A A . 98 LYS HZ1 1 1
11 21189 1 1 98 LYS HZ2 H -5.820 7.235 -6.519 1.00 . A A . 98 LYS HZ2 1 1
11 21190 1 1 98 LYS HZ3 H -7.491 7.452 -6.721 1.00 . A A . 98 LYS HZ3 1 1
11 21191 1 1 98 LYS N N -9.537 3.064 -4.133 1.00 . A A . 98 LYS N 1 1
11 21192 1 1 98 LYS NZ N -6.604 7.200 -7.207 1.00 . A A . 98 LYS NZ 1 1
11 21193 1 1 98 LYS O O -11.744 5.626 -5.058 1.00 . A A . 98 LYS O 1 1
11 21194 1 1 99 LYS C C -14.124 3.806 -5.233 1.00 . A A . 99 LYS C 1 1
11 21195 1 1 99 LYS CA C -13.133 3.630 -6.375 1.00 . A A . 99 LYS CA 1 1
11 21196 1 1 99 LYS CB C -13.508 2.396 -7.203 1.00 . A A . 99 LYS CB 1 1
11 21197 1 1 99 LYS CD C -13.807 -0.096 -7.305 1.00 . A A . 99 LYS CD 1 1
11 21198 1 1 99 LYS CE C -12.976 -0.191 -8.572 1.00 . A A . 99 LYS CE 1 1
11 21199 1 1 99 LYS CG C -13.374 1.081 -6.451 1.00 . A A . 99 LYS CG 1 1
11 21200 1 1 99 LYS H H -11.269 2.693 -5.986 1.00 . A A . 99 LYS H 1 1
11 21201 1 1 99 LYS HA H -13.185 4.503 -7.010 1.00 . A A . 99 LYS HA 1 1
11 21202 1 1 99 LYS HB2 H -14.532 2.494 -7.528 1.00 . A A . 99 LYS HB2 1 1
11 21203 1 1 99 LYS HB3 H -12.868 2.354 -8.074 1.00 . A A . 99 LYS HB3 1 1
11 21204 1 1 99 LYS HD2 H -13.688 -1.008 -6.737 1.00 . A A . 99 LYS HD2 1 1
11 21205 1 1 99 LYS HD3 H -14.845 0.031 -7.574 1.00 . A A . 99 LYS HD3 1 1
11 21206 1 1 99 LYS HE2 H -13.076 0.735 -9.118 1.00 . A A . 99 LYS HE2 1 1
11 21207 1 1 99 LYS HE3 H -11.941 -0.334 -8.299 1.00 . A A . 99 LYS HE3 1 1
11 21208 1 1 99 LYS HG2 H -12.339 0.942 -6.173 1.00 . A A . 99 LYS HG2 1 1
11 21209 1 1 99 LYS HG3 H -13.982 1.116 -5.561 1.00 . A A . 99 LYS HG3 1 1
11 21210 1 1 99 LYS HZ1 H -12.981 -1.225 -10.387 1.00 . A A . 99 LYS HZ1 1 1
11 21211 1 1 99 LYS HZ2 H -14.441 -1.326 -9.538 1.00 . A A . 99 LYS HZ2 1 1
11 21212 1 1 99 LYS HZ3 H -13.101 -2.227 -9.024 1.00 . A A . 99 LYS HZ3 1 1
11 21213 1 1 99 LYS N N -11.764 3.530 -5.869 1.00 . A A . 99 LYS N 1 1
11 21214 1 1 99 LYS NZ N -13.406 -1.317 -9.440 1.00 . A A . 99 LYS NZ 1 1
11 21215 1 1 99 LYS O O -15.208 4.362 -5.420 1.00 . A A . 99 LYS O 1 1
11 21216 1 1 100 CYS C C -14.199 4.673 -2.043 1.00 . A A . 100 CYS C 1 1
11 21217 1 1 100 CYS CA C -14.602 3.454 -2.881 1.00 . A A . 100 CYS CA 1 1
11 21218 1 1 100 CYS CB C -14.528 2.173 -2.039 1.00 . A A . 100 CYS CB 1 1
11 21219 1 1 100 CYS H H -12.881 2.881 -3.977 1.00 . A A . 100 CYS H 1 1
11 21220 1 1 100 CYS HA H -15.614 3.588 -3.228 1.00 . A A . 100 CYS HA 1 1
11 21221 1 1 100 CYS HB2 H -14.607 1.317 -2.692 1.00 . A A . 100 CYS HB2 1 1
11 21222 1 1 100 CYS HB3 H -13.575 2.143 -1.531 1.00 . A A . 100 CYS HB3 1 1
11 21223 1 1 100 CYS HG H -16.639 3.066 -0.904 1.00 . A A . 100 CYS HG 1 1
11 21224 1 1 100 CYS N N -13.749 3.333 -4.054 1.00 . A A . 100 CYS N 1 1
11 21225 1 1 100 CYS O O -14.790 4.942 -0.995 1.00 . A A . 100 CYS O 1 1
11 21226 1 1 100 CYS SG S -15.824 2.023 -0.783 1.00 . A A . 100 CYS SG 1 1
11 21227 1 1 101 ARG C C -12.085 6.292 -0.481 1.00 . A A . 101 ARG C 1 1
11 21228 1 1 101 ARG CA C -12.687 6.612 -1.847 1.00 . A A . 101 ARG CA 1 1
11 21229 1 1 101 ARG CB C -13.795 7.663 -1.691 1.00 . A A . 101 ARG CB 1 1
11 21230 1 1 101 ARG CD C -14.569 7.729 -4.097 1.00 . A A . 101 ARG CD 1 1
11 21231 1 1 101 ARG CG C -14.029 8.524 -2.923 1.00 . A A . 101 ARG CG 1 1
11 21232 1 1 101 ARG CZ C -15.153 8.170 -6.463 1.00 . A A . 101 ARG CZ 1 1
11 21233 1 1 101 ARG H H -12.748 5.116 -3.350 1.00 . A A . 101 ARG H 1 1
11 21234 1 1 101 ARG HA H -11.909 7.027 -2.471 1.00 . A A . 101 ARG HA 1 1
11 21235 1 1 101 ARG HB2 H -14.720 7.159 -1.456 1.00 . A A . 101 ARG HB2 1 1
11 21236 1 1 101 ARG HB3 H -13.538 8.317 -0.869 1.00 . A A . 101 ARG HB3 1 1
11 21237 1 1 101 ARG HD2 H -13.837 6.986 -4.383 1.00 . A A . 101 ARG HD2 1 1
11 21238 1 1 101 ARG HD3 H -15.483 7.239 -3.797 1.00 . A A . 101 ARG HD3 1 1
11 21239 1 1 101 ARG HE H -14.783 9.569 -5.081 1.00 . A A . 101 ARG HE 1 1
11 21240 1 1 101 ARG HG2 H -14.740 9.296 -2.674 1.00 . A A . 101 ARG HG2 1 1
11 21241 1 1 101 ARG HG3 H -13.092 8.980 -3.210 1.00 . A A . 101 ARG HG3 1 1
11 21242 1 1 101 ARG HH11 H -15.160 6.201 -5.971 1.00 . A A . 101 ARG HH11 1 1
11 21243 1 1 101 ARG HH12 H -15.500 6.549 -7.643 1.00 . A A . 101 ARG HH12 1 1
11 21244 1 1 101 ARG HH21 H -15.255 10.042 -7.244 1.00 . A A . 101 ARG HH21 1 1
11 21245 1 1 101 ARG HH22 H -15.599 8.748 -8.363 1.00 . A A . 101 ARG HH22 1 1
11 21246 1 1 101 ARG N N -13.184 5.403 -2.519 1.00 . A A . 101 ARG N 1 1
11 21247 1 1 101 ARG NE N -14.843 8.598 -5.240 1.00 . A A . 101 ARG NE 1 1
11 21248 1 1 101 ARG NH1 N -15.286 6.871 -6.708 1.00 . A A . 101 ARG NH1 1 1
11 21249 1 1 101 ARG NH2 N -15.347 9.055 -7.433 1.00 . A A . 101 ARG NH2 1 1
11 21250 1 1 101 ARG O O -12.124 7.116 0.435 1.00 . A A . 101 ARG O 1 1
11 21251 1 1 102 VAL C C -9.423 4.629 0.821 1.00 . A A . 102 VAL C 1 1
11 21252 1 1 102 VAL CA C -10.941 4.674 0.912 1.00 . A A . 102 VAL CA 1 1
11 21253 1 1 102 VAL CB C -11.467 3.280 1.317 1.00 . A A . 102 VAL CB 1 1
11 21254 1 1 102 VAL CG1 C -10.977 2.896 2.703 1.00 . A A . 102 VAL CG1 1 1
11 21255 1 1 102 VAL CG2 C -12.983 3.242 1.260 1.00 . A A . 102 VAL CG2 1 1
11 21256 1 1 102 VAL H H -11.452 4.512 -1.135 1.00 . A A . 102 VAL H 1 1
11 21257 1 1 102 VAL HA H -11.231 5.383 1.674 1.00 . A A . 102 VAL HA 1 1
11 21258 1 1 102 VAL HB H -11.083 2.556 0.613 1.00 . A A . 102 VAL HB 1 1
11 21259 1 1 102 VAL HG11 H -9.898 2.842 2.701 1.00 . A A . 102 VAL HG11 1 1
11 21260 1 1 102 VAL HG12 H -11.387 1.934 2.976 1.00 . A A . 102 VAL HG12 1 1
11 21261 1 1 102 VAL HG13 H -11.298 3.640 3.416 1.00 . A A . 102 VAL HG13 1 1
11 21262 1 1 102 VAL HG21 H -13.311 3.472 0.257 1.00 . A A . 102 VAL HG21 1 1
11 21263 1 1 102 VAL HG22 H -13.388 3.969 1.948 1.00 . A A . 102 VAL HG22 1 1
11 21264 1 1 102 VAL HG23 H -13.328 2.256 1.533 1.00 . A A . 102 VAL HG23 1 1
11 21265 1 1 102 VAL N N -11.512 5.108 -0.352 1.00 . A A . 102 VAL N 1 1
11 21266 1 1 102 VAL O O -8.867 4.225 -0.198 1.00 . A A . 102 VAL O 1 1
11 21267 1 1 103 ILE C C -6.859 3.736 2.637 1.00 . A A . 103 ILE C 1 1
11 21268 1 1 103 ILE CA C -7.307 5.014 1.936 1.00 . A A . 103 ILE CA 1 1
11 21269 1 1 103 ILE CB C -6.730 6.246 2.672 1.00 . A A . 103 ILE CB 1 1
11 21270 1 1 103 ILE CD1 C -6.577 7.571 0.493 1.00 . A A . 103 ILE CD1 1 1
11 21271 1 1 103 ILE CG1 C -7.090 7.531 1.919 1.00 . A A . 103 ILE CG1 1 1
11 21272 1 1 103 ILE CG2 C -5.220 6.127 2.837 1.00 . A A . 103 ILE CG2 1 1
11 21273 1 1 103 ILE H H -9.254 5.422 2.641 1.00 . A A . 103 ILE H 1 1
11 21274 1 1 103 ILE HA H -6.930 5.012 0.924 1.00 . A A . 103 ILE HA 1 1
11 21275 1 1 103 ILE HB H -7.169 6.283 3.658 1.00 . A A . 103 ILE HB 1 1
11 21276 1 1 103 ILE HD11 H -5.498 7.502 0.494 1.00 . A A . 103 ILE HD11 1 1
11 21277 1 1 103 ILE HD12 H -6.877 8.500 0.029 1.00 . A A . 103 ILE HD12 1 1
11 21278 1 1 103 ILE HD13 H -6.990 6.742 -0.061 1.00 . A A . 103 ILE HD13 1 1
11 21279 1 1 103 ILE HG12 H -8.163 7.631 1.884 1.00 . A A . 103 ILE HG12 1 1
11 21280 1 1 103 ILE HG13 H -6.671 8.376 2.446 1.00 . A A . 103 ILE HG13 1 1
11 21281 1 1 103 ILE HG21 H -4.757 6.066 1.863 1.00 . A A . 103 ILE HG21 1 1
11 21282 1 1 103 ILE HG22 H -4.987 5.238 3.404 1.00 . A A . 103 ILE HG22 1 1
11 21283 1 1 103 ILE HG23 H -4.845 6.995 3.358 1.00 . A A . 103 ILE HG23 1 1
11 21284 1 1 103 ILE N N -8.758 5.064 1.877 1.00 . A A . 103 ILE N 1 1
11 21285 1 1 103 ILE O O -7.318 3.431 3.740 1.00 . A A . 103 ILE O 1 1
11 21286 1 1 104 PRO C C -4.562 2.039 3.781 1.00 . A A . 104 PRO C 1 1
11 21287 1 1 104 PRO CA C -5.444 1.727 2.579 1.00 . A A . 104 PRO CA 1 1
11 21288 1 1 104 PRO CB C -4.612 1.104 1.450 1.00 . A A . 104 PRO CB 1 1
11 21289 1 1 104 PRO CD C -5.482 3.175 0.628 1.00 . A A . 104 PRO CD 1 1
11 21290 1 1 104 PRO CG C -5.038 1.807 0.204 1.00 . A A . 104 PRO CG 1 1
11 21291 1 1 104 PRO HA H -6.230 1.046 2.878 1.00 . A A . 104 PRO HA 1 1
11 21292 1 1 104 PRO HB2 H -3.561 1.257 1.648 1.00 . A A . 104 PRO HB2 1 1
11 21293 1 1 104 PRO HB3 H -4.820 0.045 1.392 1.00 . A A . 104 PRO HB3 1 1
11 21294 1 1 104 PRO HD2 H -4.647 3.861 0.637 1.00 . A A . 104 PRO HD2 1 1
11 21295 1 1 104 PRO HD3 H -6.266 3.537 -0.021 1.00 . A A . 104 PRO HD3 1 1
11 21296 1 1 104 PRO HG2 H -4.204 1.880 -0.480 1.00 . A A . 104 PRO HG2 1 1
11 21297 1 1 104 PRO HG3 H -5.855 1.272 -0.257 1.00 . A A . 104 PRO HG3 1 1
11 21298 1 1 104 PRO N N -5.991 2.947 1.987 1.00 . A A . 104 PRO N 1 1
11 21299 1 1 104 PRO O O -3.791 2.994 3.760 1.00 . A A . 104 PRO O 1 1
11 21300 1 1 105 SER C C -3.723 0.207 6.829 1.00 . A A . 105 SER C 1 1
11 21301 1 1 105 SER CA C -3.967 1.496 6.059 1.00 . A A . 105 SER CA 1 1
11 21302 1 1 105 SER CB C -4.763 2.484 6.916 1.00 . A A . 105 SER CB 1 1
11 21303 1 1 105 SER H H -5.220 0.423 4.752 1.00 . A A . 105 SER H 1 1
11 21304 1 1 105 SER HA H -3.015 1.937 5.808 1.00 . A A . 105 SER HA 1 1
11 21305 1 1 105 SER HB2 H -4.280 2.595 7.876 1.00 . A A . 105 SER HB2 1 1
11 21306 1 1 105 SER HB3 H -4.800 3.441 6.417 1.00 . A A . 105 SER HB3 1 1
11 21307 1 1 105 SER HG H -6.574 2.678 7.644 1.00 . A A . 105 SER HG 1 1
11 21308 1 1 105 SER N N -4.675 1.229 4.823 1.00 . A A . 105 SER N 1 1
11 21309 1 1 105 SER O O -4.316 -0.828 6.505 1.00 . A A . 105 SER O 1 1
11 21310 1 1 105 SER OG O -6.092 2.022 7.122 1.00 . A A . 105 SER OG 1 1
11 21311 1 1 106 GLN C C -3.809 -1.451 9.322 1.00 . A A . 106 GLN C 1 1
11 21312 1 1 106 GLN CA C -2.546 -0.885 8.673 1.00 . A A . 106 GLN CA 1 1
11 21313 1 1 106 GLN CB C -1.539 -0.503 9.756 1.00 . A A . 106 GLN CB 1 1
11 21314 1 1 106 GLN CD C 0.645 0.591 10.336 1.00 . A A . 106 GLN CD 1 1
11 21315 1 1 106 GLN CG C -0.264 0.120 9.222 1.00 . A A . 106 GLN CG 1 1
11 21316 1 1 106 GLN H H -2.399 1.125 8.010 1.00 . A A . 106 GLN H 1 1
11 21317 1 1 106 GLN HA H -2.111 -1.645 8.041 1.00 . A A . 106 GLN HA 1 1
11 21318 1 1 106 GLN HB2 H -2.000 0.204 10.426 1.00 . A A . 106 GLN HB2 1 1
11 21319 1 1 106 GLN HB3 H -1.273 -1.390 10.312 1.00 . A A . 106 GLN HB3 1 1
11 21320 1 1 106 GLN HE21 H -0.280 2.351 10.365 1.00 . A A . 106 GLN HE21 1 1
11 21321 1 1 106 GLN HE22 H 1.013 2.149 11.500 1.00 . A A . 106 GLN HE22 1 1
11 21322 1 1 106 GLN HG2 H 0.263 -0.614 8.630 1.00 . A A . 106 GLN HG2 1 1
11 21323 1 1 106 GLN HG3 H -0.522 0.965 8.601 1.00 . A A . 106 GLN HG3 1 1
11 21324 1 1 106 GLN N N -2.859 0.271 7.836 1.00 . A A . 106 GLN N 1 1
11 21325 1 1 106 GLN NE2 N 0.442 1.818 10.780 1.00 . A A . 106 GLN NE2 1 1
11 21326 1 1 106 GLN O O -3.921 -2.655 9.545 1.00 . A A . 106 GLN O 1 1
11 21327 1 1 106 GLN OE1 O 1.513 -0.146 10.804 1.00 . A A . 106 GLN OE1 1 1
11 21328 1 1 107 GLU C C -6.778 -1.953 9.260 1.00 . A A . 107 GLU C 1 1
11 21329 1 1 107 GLU CA C -6.032 -1.004 10.193 1.00 . A A . 107 GLU CA 1 1
11 21330 1 1 107 GLU CB C -6.907 0.204 10.520 1.00 . A A . 107 GLU CB 1 1
11 21331 1 1 107 GLU CD C -6.221 0.170 12.942 1.00 . A A . 107 GLU CD 1 1
11 21332 1 1 107 GLU CG C -6.397 1.014 11.696 1.00 . A A . 107 GLU CG 1 1
11 21333 1 1 107 GLU H H -4.612 0.374 9.444 1.00 . A A . 107 GLU H 1 1
11 21334 1 1 107 GLU HA H -5.811 -1.530 11.111 1.00 . A A . 107 GLU HA 1 1
11 21335 1 1 107 GLU HB2 H -6.948 0.849 9.654 1.00 . A A . 107 GLU HB2 1 1
11 21336 1 1 107 GLU HB3 H -7.903 -0.139 10.749 1.00 . A A . 107 GLU HB3 1 1
11 21337 1 1 107 GLU HG2 H -5.443 1.446 11.434 1.00 . A A . 107 GLU HG2 1 1
11 21338 1 1 107 GLU HG3 H -7.105 1.803 11.909 1.00 . A A . 107 GLU HG3 1 1
11 21339 1 1 107 GLU N N -4.765 -0.579 9.613 1.00 . A A . 107 GLU N 1 1
11 21340 1 1 107 GLU O O -7.491 -2.836 9.710 1.00 . A A . 107 GLU O 1 1
11 21341 1 1 107 GLU OE1 O -7.234 -0.333 13.471 1.00 . A A . 107 GLU OE1 1 1
11 21342 1 1 107 GLU OE2 O -5.068 0.010 13.396 1.00 . A A . 107 GLU OE2 1 1
11 21343 1 1 108 HIS C C -6.664 -4.019 6.926 1.00 . A A . 108 HIS C 1 1
11 21344 1 1 108 HIS CA C -7.265 -2.617 6.971 1.00 . A A . 108 HIS CA 1 1
11 21345 1 1 108 HIS CB C -7.221 -1.959 5.591 1.00 . A A . 108 HIS CB 1 1
11 21346 1 1 108 HIS CD2 C -9.519 -0.858 5.134 1.00 . A A . 108 HIS CD2 1 1
11 21347 1 1 108 HIS CE1 C -8.937 1.236 5.391 1.00 . A A . 108 HIS CE1 1 1
11 21348 1 1 108 HIS CG C -8.202 -0.838 5.442 1.00 . A A . 108 HIS CG 1 1
11 21349 1 1 108 HIS H H -5.973 -1.084 7.650 1.00 . A A . 108 HIS H 1 1
11 21350 1 1 108 HIS HA H -8.298 -2.703 7.276 1.00 . A A . 108 HIS HA 1 1
11 21351 1 1 108 HIS HB2 H -6.232 -1.561 5.420 1.00 . A A . 108 HIS HB2 1 1
11 21352 1 1 108 HIS HB3 H -7.442 -2.699 4.836 1.00 . A A . 108 HIS HB3 1 1
11 21353 1 1 108 HIS HD1 H -6.987 0.845 5.864 1.00 . A A . 108 HIS HD1 1 1
11 21354 1 1 108 HIS HD2 H -10.119 -1.737 4.945 1.00 . A A . 108 HIS HD2 1 1
11 21355 1 1 108 HIS HE1 H -8.968 2.313 5.424 1.00 . A A . 108 HIS HE1 1 1
11 21356 1 1 108 HIS HE2 H -10.907 0.722 5.152 1.00 . A A . 108 HIS HE2 1 1
11 21357 1 1 108 HIS N N -6.592 -1.781 7.958 1.00 . A A . 108 HIS N 1 1
11 21358 1 1 108 HIS ND1 N -7.869 0.492 5.599 1.00 . A A . 108 HIS ND1 1 1
11 21359 1 1 108 HIS NE2 N -9.954 0.443 5.108 1.00 . A A . 108 HIS NE2 1 1
11 21360 1 1 108 HIS O O -7.235 -4.926 6.328 1.00 . A A . 108 HIS O 1 1
11 21361 1 1 109 LEU C C -5.605 -6.438 8.529 1.00 . A A . 109 LEU C 1 1
11 21362 1 1 109 LEU CA C -4.838 -5.482 7.611 1.00 . A A . 109 LEU CA 1 1
11 21363 1 1 109 LEU CB C -3.412 -5.322 8.137 1.00 . A A . 109 LEU CB 1 1
11 21364 1 1 109 LEU CD1 C -1.198 -4.183 8.059 1.00 . A A . 109 LEU CD1 1 1
11 21365 1 1 109 LEU CD2 C -2.319 -4.848 5.939 1.00 . A A . 109 LEU CD2 1 1
11 21366 1 1 109 LEU CG C -2.529 -4.353 7.356 1.00 . A A . 109 LEU CG 1 1
11 21367 1 1 109 LEU H H -5.063 -3.400 7.955 1.00 . A A . 109 LEU H 1 1
11 21368 1 1 109 LEU HA H -4.801 -5.900 6.615 1.00 . A A . 109 LEU HA 1 1
11 21369 1 1 109 LEU HB2 H -3.465 -4.980 9.161 1.00 . A A . 109 LEU HB2 1 1
11 21370 1 1 109 LEU HB3 H -2.937 -6.293 8.126 1.00 . A A . 109 LEU HB3 1 1
11 21371 1 1 109 LEU HD11 H -0.714 -5.144 8.149 1.00 . A A . 109 LEU HD11 1 1
11 21372 1 1 109 LEU HD12 H -1.362 -3.768 9.043 1.00 . A A . 109 LEU HD12 1 1
11 21373 1 1 109 LEU HD13 H -0.569 -3.515 7.485 1.00 . A A . 109 LEU HD13 1 1
11 21374 1 1 109 LEU HD21 H -1.722 -4.132 5.393 1.00 . A A . 109 LEU HD21 1 1
11 21375 1 1 109 LEU HD22 H -3.276 -4.966 5.452 1.00 . A A . 109 LEU HD22 1 1
11 21376 1 1 109 LEU HD23 H -1.808 -5.800 5.963 1.00 . A A . 109 LEU HD23 1 1
11 21377 1 1 109 LEU HG H -3.014 -3.387 7.308 1.00 . A A . 109 LEU HG 1 1
11 21378 1 1 109 LEU N N -5.496 -4.178 7.537 1.00 . A A . 109 LEU N 1 1
11 21379 1 1 109 LEU O O -5.505 -7.659 8.394 1.00 . A A . 109 LEU O 1 1
11 21380 1 1 110 ASN C C -8.548 -6.254 10.548 1.00 . A A . 110 ASN C 1 1
11 21381 1 1 110 ASN CA C -7.091 -6.689 10.446 1.00 . A A . 110 ASN CA 1 1
11 21382 1 1 110 ASN CB C -6.438 -6.603 11.830 1.00 . A A . 110 ASN CB 1 1
11 21383 1 1 110 ASN CG C -6.370 -5.183 12.373 1.00 . A A . 110 ASN CG 1 1
11 21384 1 1 110 ASN H H -6.411 -4.902 9.522 1.00 . A A . 110 ASN H 1 1
11 21385 1 1 110 ASN HA H -7.058 -7.713 10.109 1.00 . A A . 110 ASN HA 1 1
11 21386 1 1 110 ASN HB2 H -7.009 -7.202 12.525 1.00 . A A . 110 ASN HB2 1 1
11 21387 1 1 110 ASN HB3 H -5.433 -6.995 11.769 1.00 . A A . 110 ASN HB3 1 1
11 21388 1 1 110 ASN HD21 H -4.531 -4.966 11.659 1.00 . A A . 110 ASN HD21 1 1
11 21389 1 1 110 ASN HD22 H -5.167 -3.601 12.510 1.00 . A A . 110 ASN HD22 1 1
11 21390 1 1 110 ASN N N -6.354 -5.879 9.475 1.00 . A A . 110 ASN N 1 1
11 21391 1 1 110 ASN ND2 N -5.245 -4.516 12.153 1.00 . A A . 110 ASN ND2 1 1
11 21392 1 1 110 ASN O O -9.381 -6.972 11.106 1.00 . A A . 110 ASN O 1 1
11 21393 1 1 110 ASN OD1 O -7.314 -4.691 12.991 1.00 . A A . 110 ASN OD1 1 1
11 21394 1 1 111 GLY C C -10.992 -4.815 8.850 1.00 . A A . 111 GLY C 1 1
11 21395 1 1 111 GLY CA C -10.190 -4.553 10.105 1.00 . A A . 111 GLY CA 1 1
11 21396 1 1 111 GLY H H -8.152 -4.562 9.571 1.00 . A A . 111 GLY H 1 1
11 21397 1 1 111 GLY HA2 H -10.694 -5.013 10.942 1.00 . A A . 111 GLY HA2 1 1
11 21398 1 1 111 GLY HA3 H -10.138 -3.488 10.268 1.00 . A A . 111 GLY HA3 1 1
11 21399 1 1 111 GLY N N -8.848 -5.081 10.022 1.00 . A A . 111 GLY N 1 1
11 21400 1 1 111 GLY O O -10.504 -5.460 7.922 1.00 . A A . 111 GLY O 1 1
11 21401 1 1 112 PRO C C -12.715 -3.796 6.416 1.00 . A A . 112 PRO C 1 1
11 21402 1 1 112 PRO CA C -13.140 -4.537 7.678 1.00 . A A . 112 PRO CA 1 1
11 21403 1 1 112 PRO CB C -14.487 -3.987 8.175 1.00 . A A . 112 PRO CB 1 1
11 21404 1 1 112 PRO CD C -12.853 -3.494 9.845 1.00 . A A . 112 PRO CD 1 1
11 21405 1 1 112 PRO CG C -14.315 -3.754 9.638 1.00 . A A . 112 PRO CG 1 1
11 21406 1 1 112 PRO HA H -13.240 -5.589 7.456 1.00 . A A . 112 PRO HA 1 1
11 21407 1 1 112 PRO HB2 H -14.714 -3.069 7.655 1.00 . A A . 112 PRO HB2 1 1
11 21408 1 1 112 PRO HB3 H -15.265 -4.712 7.984 1.00 . A A . 112 PRO HB3 1 1
11 21409 1 1 112 PRO HD2 H -12.630 -2.448 9.702 1.00 . A A . 112 PRO HD2 1 1
11 21410 1 1 112 PRO HD3 H -12.545 -3.819 10.829 1.00 . A A . 112 PRO HD3 1 1
11 21411 1 1 112 PRO HG2 H -14.897 -2.897 9.943 1.00 . A A . 112 PRO HG2 1 1
11 21412 1 1 112 PRO HG3 H -14.621 -4.632 10.187 1.00 . A A . 112 PRO HG3 1 1
11 21413 1 1 112 PRO N N -12.230 -4.314 8.802 1.00 . A A . 112 PRO N 1 1
11 21414 1 1 112 PRO O O -12.504 -2.581 6.435 1.00 . A A . 112 PRO O 1 1
11 21415 1 1 113 LEU C C -13.647 -3.235 3.601 1.00 . A A . 113 LEU C 1 1
11 21416 1 1 113 LEU CA C -12.374 -3.965 4.022 1.00 . A A . 113 LEU CA 1 1
11 21417 1 1 113 LEU CB C -12.047 -5.080 3.030 1.00 . A A . 113 LEU CB 1 1
11 21418 1 1 113 LEU CD1 C -9.559 -4.734 3.048 1.00 . A A . 113 LEU CD1 1 1
11 21419 1 1 113 LEU CD2 C -10.552 -6.486 4.533 1.00 . A A . 113 LEU CD2 1 1
11 21420 1 1 113 LEU CG C -10.679 -5.750 3.204 1.00 . A A . 113 LEU CG 1 1
11 21421 1 1 113 LEU H H -12.509 -5.523 5.416 1.00 . A A . 113 LEU H 1 1
11 21422 1 1 113 LEU HA H -11.553 -3.265 4.064 1.00 . A A . 113 LEU HA 1 1
11 21423 1 1 113 LEU HB2 H -12.808 -5.841 3.118 1.00 . A A . 113 LEU HB2 1 1
11 21424 1 1 113 LEU HB3 H -12.093 -4.667 2.034 1.00 . A A . 113 LEU HB3 1 1
11 21425 1 1 113 LEU HD11 H -8.606 -5.223 3.188 1.00 . A A . 113 LEU HD11 1 1
11 21426 1 1 113 LEU HD12 H -9.676 -3.953 3.784 1.00 . A A . 113 LEU HD12 1 1
11 21427 1 1 113 LEU HD13 H -9.600 -4.306 2.058 1.00 . A A . 113 LEU HD13 1 1
11 21428 1 1 113 LEU HD21 H -11.336 -7.224 4.614 1.00 . A A . 113 LEU HD21 1 1
11 21429 1 1 113 LEU HD22 H -10.636 -5.779 5.346 1.00 . A A . 113 LEU HD22 1 1
11 21430 1 1 113 LEU HD23 H -9.591 -6.976 4.580 1.00 . A A . 113 LEU HD23 1 1
11 21431 1 1 113 LEU HG H -10.575 -6.477 2.433 1.00 . A A . 113 LEU HG 1 1
11 21432 1 1 113 LEU N N -12.551 -4.541 5.334 1.00 . A A . 113 LEU N 1 1
11 21433 1 1 113 LEU O O -14.753 -3.641 3.971 1.00 . A A . 113 LEU O 1 1
11 21434 1 1 114 PRO C C -15.604 -2.100 1.508 1.00 . A A . 114 PRO C 1 1
11 21435 1 1 114 PRO CA C -14.645 -1.325 2.404 1.00 . A A . 114 PRO CA 1 1
11 21436 1 1 114 PRO CB C -14.001 -0.180 1.622 1.00 . A A . 114 PRO CB 1 1
11 21437 1 1 114 PRO CD C -12.229 -1.610 2.339 1.00 . A A . 114 PRO CD 1 1
11 21438 1 1 114 PRO CG C -12.652 -0.683 1.237 1.00 . A A . 114 PRO CG 1 1
11 21439 1 1 114 PRO HA H -15.190 -0.927 3.249 1.00 . A A . 114 PRO HA 1 1
11 21440 1 1 114 PRO HB2 H -14.605 0.043 0.754 1.00 . A A . 114 PRO HB2 1 1
11 21441 1 1 114 PRO HB3 H -13.932 0.693 2.253 1.00 . A A . 114 PRO HB3 1 1
11 21442 1 1 114 PRO HD2 H -11.609 -2.404 1.948 1.00 . A A . 114 PRO HD2 1 1
11 21443 1 1 114 PRO HD3 H -11.707 -1.065 3.112 1.00 . A A . 114 PRO HD3 1 1
11 21444 1 1 114 PRO HG2 H -12.714 -1.218 0.300 1.00 . A A . 114 PRO HG2 1 1
11 21445 1 1 114 PRO HG3 H -11.961 0.144 1.154 1.00 . A A . 114 PRO HG3 1 1
11 21446 1 1 114 PRO N N -13.507 -2.138 2.841 1.00 . A A . 114 PRO N 1 1
11 21447 1 1 114 PRO O O -15.184 -2.937 0.709 1.00 . A A . 114 PRO O 1 1
11 21448 1 1 115 VAL C C -19.201 -1.688 0.851 1.00 . A A . 115 VAL C 1 1
11 21449 1 1 115 VAL CA C -17.913 -2.513 0.892 1.00 . A A . 115 VAL CA 1 1
11 21450 1 1 115 VAL CB C -18.182 -3.913 1.502 1.00 . A A . 115 VAL CB 1 1
11 21451 1 1 115 VAL CG1 C -18.492 -3.810 2.988 1.00 . A A . 115 VAL CG1 1 1
11 21452 1 1 115 VAL CG2 C -19.306 -4.625 0.765 1.00 . A A . 115 VAL CG2 1 1
11 21453 1 1 115 VAL H H -17.156 -1.104 2.266 1.00 . A A . 115 VAL H 1 1
11 21454 1 1 115 VAL HA H -17.552 -2.645 -0.118 1.00 . A A . 115 VAL HA 1 1
11 21455 1 1 115 VAL HB H -17.284 -4.503 1.389 1.00 . A A . 115 VAL HB 1 1
11 21456 1 1 115 VAL HG11 H -18.625 -4.800 3.399 1.00 . A A . 115 VAL HG11 1 1
11 21457 1 1 115 VAL HG12 H -19.396 -3.236 3.129 1.00 . A A . 115 VAL HG12 1 1
11 21458 1 1 115 VAL HG13 H -17.670 -3.318 3.492 1.00 . A A . 115 VAL HG13 1 1
11 21459 1 1 115 VAL HG21 H -19.487 -5.587 1.222 1.00 . A A . 115 VAL HG21 1 1
11 21460 1 1 115 VAL HG22 H -19.026 -4.765 -0.270 1.00 . A A . 115 VAL HG22 1 1
11 21461 1 1 115 VAL HG23 H -20.204 -4.028 0.816 1.00 . A A . 115 VAL HG23 1 1
11 21462 1 1 115 VAL N N -16.888 -1.811 1.643 1.00 . A A . 115 VAL N 1 1
11 21463 1 1 115 VAL O O -19.654 -1.176 1.878 1.00 . A A . 115 VAL O 1 1
11 21464 1 1 116 PRO C C -22.207 -1.539 0.108 1.00 . A A . 116 PRO C 1 1
11 21465 1 1 116 PRO CA C -21.041 -0.785 -0.521 1.00 . A A . 116 PRO CA 1 1
11 21466 1 1 116 PRO CB C -21.221 -0.700 -2.042 1.00 . A A . 116 PRO CB 1 1
11 21467 1 1 116 PRO CD C -19.228 -1.956 -1.635 1.00 . A A . 116 PRO CD 1 1
11 21468 1 1 116 PRO CG C -19.886 -1.033 -2.619 1.00 . A A . 116 PRO CG 1 1
11 21469 1 1 116 PRO HA H -20.991 0.210 -0.103 1.00 . A A . 116 PRO HA 1 1
11 21470 1 1 116 PRO HB2 H -21.975 -1.407 -2.357 1.00 . A A . 116 PRO HB2 1 1
11 21471 1 1 116 PRO HB3 H -21.527 0.301 -2.313 1.00 . A A . 116 PRO HB3 1 1
11 21472 1 1 116 PRO HD2 H -19.504 -2.982 -1.832 1.00 . A A . 116 PRO HD2 1 1
11 21473 1 1 116 PRO HD3 H -18.155 -1.838 -1.659 1.00 . A A . 116 PRO HD3 1 1
11 21474 1 1 116 PRO HG2 H -20.011 -1.527 -3.570 1.00 . A A . 116 PRO HG2 1 1
11 21475 1 1 116 PRO HG3 H -19.302 -0.132 -2.737 1.00 . A A . 116 PRO HG3 1 1
11 21476 1 1 116 PRO N N -19.775 -1.502 -0.349 1.00 . A A . 116 PRO N 1 1
11 21477 1 1 116 PRO O O -22.573 -2.624 -0.346 1.00 . A A . 116 PRO O 1 1
11 21478 1 1 117 PHE C C -25.198 -1.335 1.135 1.00 . A A . 117 PHE C 1 1
11 21479 1 1 117 PHE CA C -23.885 -1.596 1.861 1.00 . A A . 117 PHE CA 1 1
11 21480 1 1 117 PHE CB C -23.980 -1.084 3.302 1.00 . A A . 117 PHE CB 1 1
11 21481 1 1 117 PHE CD1 C -22.507 -2.714 4.513 1.00 . A A . 117 PHE CD1 1 1
11 21482 1 1 117 PHE CD2 C -21.914 -0.405 4.551 1.00 . A A . 117 PHE CD2 1 1
11 21483 1 1 117 PHE CE1 C -21.398 -3.015 5.280 1.00 . A A . 117 PHE CE1 1 1
11 21484 1 1 117 PHE CE2 C -20.802 -0.700 5.318 1.00 . A A . 117 PHE CE2 1 1
11 21485 1 1 117 PHE CG C -22.777 -1.408 4.141 1.00 . A A . 117 PHE CG 1 1
11 21486 1 1 117 PHE CZ C -20.557 -2.008 5.702 1.00 . A A . 117 PHE CZ 1 1
11 21487 1 1 117 PHE H H -22.425 -0.104 1.483 1.00 . A A . 117 PHE H 1 1
11 21488 1 1 117 PHE HA H -23.704 -2.662 1.880 1.00 . A A . 117 PHE HA 1 1
11 21489 1 1 117 PHE HB2 H -24.094 -0.010 3.288 1.00 . A A . 117 PHE HB2 1 1
11 21490 1 1 117 PHE HB3 H -24.844 -1.524 3.776 1.00 . A A . 117 PHE HB3 1 1
11 21491 1 1 117 PHE HD1 H -23.174 -3.503 4.197 1.00 . A A . 117 PHE HD1 1 1
11 21492 1 1 117 PHE HD2 H -22.114 0.616 4.266 1.00 . A A . 117 PHE HD2 1 1
11 21493 1 1 117 PHE HE1 H -21.199 -4.037 5.563 1.00 . A A . 117 PHE HE1 1 1
11 21494 1 1 117 PHE HE2 H -20.135 0.091 5.631 1.00 . A A . 117 PHE HE2 1 1
11 21495 1 1 117 PHE HZ H -19.695 -2.240 6.307 1.00 . A A . 117 PHE HZ 1 1
11 21496 1 1 117 PHE N N -22.773 -0.969 1.162 1.00 . A A . 117 PHE N 1 1
11 21497 1 1 117 PHE O O -26.117 -2.154 1.179 1.00 . A A . 117 PHE O 1 1
11 21498 1 1 118 THR C C -26.478 -0.443 -1.646 1.00 . A A . 118 THR C 1 1
11 21499 1 1 118 THR CA C -26.484 0.183 -0.253 1.00 . A A . 118 THR CA 1 1
11 21500 1 1 118 THR CB C -26.620 1.721 -0.358 1.00 . A A . 118 THR CB 1 1
11 21501 1 1 118 THR CG2 C -25.455 2.326 -1.134 1.00 . A A . 118 THR CG2 1 1
11 21502 1 1 118 THR H H -24.516 0.416 0.475 1.00 . A A . 118 THR H 1 1
11 21503 1 1 118 THR HA H -27.335 -0.196 0.295 1.00 . A A . 118 THR HA 1 1
11 21504 1 1 118 THR HB H -26.612 2.131 0.642 1.00 . A A . 118 THR HB 1 1
11 21505 1 1 118 THR HG1 H -27.711 2.815 -1.605 1.00 . A A . 118 THR HG1 1 1
11 21506 1 1 118 THR HG21 H -25.462 1.949 -2.146 1.00 . A A . 118 THR HG21 1 1
11 21507 1 1 118 THR HG22 H -24.525 2.057 -0.655 1.00 . A A . 118 THR HG22 1 1
11 21508 1 1 118 THR HG23 H -25.554 3.402 -1.149 1.00 . A A . 118 THR HG23 1 1
11 21509 1 1 118 THR N N -25.282 -0.191 0.476 1.00 . A A . 118 THR N 1 1
11 21510 1 1 118 THR O O -25.416 -0.718 -2.210 1.00 . A A . 118 THR O 1 1
11 21511 1 1 118 THR OG1 O -27.859 2.074 -0.994 1.00 . A A . 118 THR OG1 1 1
11 21512 1 1 119 ASN C C -28.581 -0.379 -4.433 1.00 . A A . 119 ASN C 1 1
11 21513 1 1 119 ASN CA C -27.790 -1.296 -3.504 1.00 . A A . 119 ASN CA 1 1
11 21514 1 1 119 ASN CB C -28.471 -2.665 -3.383 1.00 . A A . 119 ASN CB 1 1
11 21515 1 1 119 ASN CG C -28.350 -3.513 -4.641 1.00 . A A . 119 ASN CG 1 1
11 21516 1 1 119 ASN H H -28.474 -0.422 -1.704 1.00 . A A . 119 ASN H 1 1
11 21517 1 1 119 ASN HA H -26.797 -1.427 -3.908 1.00 . A A . 119 ASN HA 1 1
11 21518 1 1 119 ASN HB2 H -28.019 -3.210 -2.567 1.00 . A A . 119 ASN HB2 1 1
11 21519 1 1 119 ASN HB3 H -29.519 -2.519 -3.170 1.00 . A A . 119 ASN HB3 1 1
11 21520 1 1 119 ASN HD21 H -28.391 -5.173 -3.542 1.00 . A A . 119 ASN HD21 1 1
11 21521 1 1 119 ASN HD22 H -28.259 -5.399 -5.254 1.00 . A A . 119 ASN HD22 1 1
11 21522 1 1 119 ASN N N -27.662 -0.680 -2.192 1.00 . A A . 119 ASN N 1 1
11 21523 1 1 119 ASN ND2 N -28.330 -4.825 -4.464 1.00 . A A . 119 ASN ND2 1 1
11 21524 1 1 119 ASN O O -29.779 -0.162 -4.238 1.00 . A A . 119 ASN O 1 1
11 21525 1 1 119 ASN OD1 O -28.269 -3.001 -5.757 1.00 . A A . 119 ASN OD1 1 1
11 21526 1 1 120 GLY C C -29.203 0.436 -7.510 1.00 . A A . 120 GLY C 1 1
11 21527 1 1 120 GLY CA C -28.528 1.111 -6.333 1.00 . A A . 120 GLY CA 1 1
11 21528 1 1 120 GLY H H -26.964 -0.086 -5.566 1.00 . A A . 120 GLY H 1 1
11 21529 1 1 120 GLY HA2 H -29.268 1.676 -5.785 1.00 . A A . 120 GLY HA2 1 1
11 21530 1 1 120 GLY HA3 H -27.776 1.790 -6.706 1.00 . A A . 120 GLY HA3 1 1
11 21531 1 1 120 GLY N N -27.901 0.166 -5.432 1.00 . A A . 120 GLY N 1 1
11 21532 1 1 120 GLY O O -29.083 -0.776 -7.698 1.00 . A A . 120 GLY O 1 1
11 21533 1 1 121 GLU C C -29.684 0.740 -10.686 1.00 . A A . 121 GLU C 1 1
11 21534 1 1 121 GLU CA C -30.607 0.698 -9.473 1.00 . A A . 121 GLU CA 1 1
11 21535 1 1 121 GLU CB C -31.882 1.501 -9.754 1.00 . A A . 121 GLU CB 1 1
11 21536 1 1 121 GLU CD C -32.905 3.720 -10.382 1.00 . A A . 121 GLU CD 1 1
11 21537 1 1 121 GLU CG C -31.630 2.964 -10.076 1.00 . A A . 121 GLU CG 1 1
11 21538 1 1 121 GLU H H -29.979 2.177 -8.100 1.00 . A A . 121 GLU H 1 1
11 21539 1 1 121 GLU HA H -30.873 -0.329 -9.272 1.00 . A A . 121 GLU HA 1 1
11 21540 1 1 121 GLU HB2 H -32.393 1.055 -10.594 1.00 . A A . 121 GLU HB2 1 1
11 21541 1 1 121 GLU HB3 H -32.524 1.451 -8.887 1.00 . A A . 121 GLU HB3 1 1
11 21542 1 1 121 GLU HG2 H -31.148 3.429 -9.229 1.00 . A A . 121 GLU HG2 1 1
11 21543 1 1 121 GLU HG3 H -30.979 3.022 -10.936 1.00 . A A . 121 GLU HG3 1 1
11 21544 1 1 121 GLU N N -29.920 1.220 -8.301 1.00 . A A . 121 GLU N 1 1
11 21545 1 1 121 GLU O O -28.693 1.476 -10.699 1.00 . A A . 121 GLU O 1 1
11 21546 1 1 121 GLU OE1 O -33.531 3.443 -11.424 1.00 . A A . 121 GLU OE1 1 1
11 21547 1 1 121 GLU OE2 O -33.294 4.592 -9.580 1.00 . A A . 121 GLU OE2 1 1
11 21548 1 1 122 ILE C C -30.084 0.149 -14.134 1.00 . A A . 122 ILE C 1 1
11 21549 1 1 122 ILE CA C -29.209 -0.093 -12.914 1.00 . A A . 122 ILE CA 1 1
11 21550 1 1 122 ILE CB C -28.444 -1.432 -13.095 1.00 . A A . 122 ILE CB 1 1
11 21551 1 1 122 ILE CD1 C -29.851 -3.099 -11.727 1.00 . A A . 122 ILE CD1 1 1
11 21552 1 1 122 ILE CG1 C -29.397 -2.642 -13.101 1.00 . A A . 122 ILE CG1 1 1
11 21553 1 1 122 ILE CG2 C -27.378 -1.588 -12.018 1.00 . A A . 122 ILE CG2 1 1
11 21554 1 1 122 ILE H H -30.809 -0.608 -11.632 1.00 . A A . 122 ILE H 1 1
11 21555 1 1 122 ILE HA H -28.479 0.703 -12.852 1.00 . A A . 122 ILE HA 1 1
11 21556 1 1 122 ILE HB H -27.936 -1.388 -14.048 1.00 . A A . 122 ILE HB 1 1
11 21557 1 1 122 ILE HD11 H -30.342 -2.284 -11.220 1.00 . A A . 122 ILE HD11 1 1
11 21558 1 1 122 ILE HD12 H -28.993 -3.415 -11.150 1.00 . A A . 122 ILE HD12 1 1
11 21559 1 1 122 ILE HD13 H -30.538 -3.925 -11.831 1.00 . A A . 122 ILE HD13 1 1
11 21560 1 1 122 ILE HG12 H -30.281 -2.390 -13.667 1.00 . A A . 122 ILE HG12 1 1
11 21561 1 1 122 ILE HG13 H -28.901 -3.476 -13.579 1.00 . A A . 122 ILE HG13 1 1
11 21562 1 1 122 ILE HG21 H -26.679 -0.768 -12.081 1.00 . A A . 122 ILE HG21 1 1
11 21563 1 1 122 ILE HG22 H -26.853 -2.521 -12.164 1.00 . A A . 122 ILE HG22 1 1
11 21564 1 1 122 ILE HG23 H -27.848 -1.586 -11.044 1.00 . A A . 122 ILE HG23 1 1
11 21565 1 1 122 ILE N N -30.006 -0.050 -11.697 1.00 . A A . 122 ILE N 1 1
11 21566 1 1 122 ILE O O -31.305 0.008 -14.069 1.00 . A A . 122 ILE O 1 1
11 21567 1 1 123 GLN C C -29.431 0.131 -17.645 1.00 . A A . 123 GLN C 1 1
11 21568 1 1 123 GLN CA C -30.169 0.771 -16.481 1.00 . A A . 123 GLN CA 1 1
11 21569 1 1 123 GLN CB C -30.308 2.278 -16.724 1.00 . A A . 123 GLN CB 1 1
11 21570 1 1 123 GLN CD C -29.126 4.454 -17.264 1.00 . A A . 123 GLN CD 1 1
11 21571 1 1 123 GLN CG C -28.974 2.992 -16.892 1.00 . A A . 123 GLN CG 1 1
11 21572 1 1 123 GLN H H -28.480 0.596 -15.230 1.00 . A A . 123 GLN H 1 1
11 21573 1 1 123 GLN HA H -31.152 0.331 -16.401 1.00 . A A . 123 GLN HA 1 1
11 21574 1 1 123 GLN HB2 H -30.891 2.433 -17.621 1.00 . A A . 123 GLN HB2 1 1
11 21575 1 1 123 GLN HB3 H -30.828 2.721 -15.886 1.00 . A A . 123 GLN HB3 1 1
11 21576 1 1 123 GLN HE21 H -27.416 4.882 -16.355 1.00 . A A . 123 GLN HE21 1 1
11 21577 1 1 123 GLN HE22 H -28.226 6.217 -17.100 1.00 . A A . 123 GLN HE22 1 1
11 21578 1 1 123 GLN HG2 H -28.429 2.932 -15.962 1.00 . A A . 123 GLN HG2 1 1
11 21579 1 1 123 GLN HG3 H -28.411 2.496 -17.669 1.00 . A A . 123 GLN HG3 1 1
11 21580 1 1 123 GLN N N -29.455 0.513 -15.240 1.00 . A A . 123 GLN N 1 1
11 21581 1 1 123 GLN NE2 N -28.162 5.264 -16.862 1.00 . A A . 123 GLN NE2 1 1
11 21582 1 1 123 GLN O O -28.228 -0.127 -17.550 1.00 . A A . 123 GLN O 1 1
11 21583 1 1 123 GLN OE1 O -30.095 4.851 -17.911 1.00 . A A . 123 GLN OE1 1 1
11 21584 1 1 124 LYS C C -28.869 -2.006 -19.627 1.00 . A A . 124 LYS C 1 1
11 21585 1 1 124 LYS CA C -29.580 -0.693 -19.946 1.00 . A A . 124 LYS CA 1 1
11 21586 1 1 124 LYS CB C -28.615 0.302 -20.601 1.00 . A A . 124 LYS CB 1 1
11 21587 1 1 124 LYS CD C -27.238 0.939 -22.601 1.00 . A A . 124 LYS CD 1 1
11 21588 1 1 124 LYS CE C -26.943 0.653 -24.063 1.00 . A A . 124 LYS CE 1 1
11 21589 1 1 124 LYS CG C -28.211 -0.072 -22.020 1.00 . A A . 124 LYS CG 1 1
11 21590 1 1 124 LYS H H -31.122 0.069 -18.711 1.00 . A A . 124 LYS H 1 1
11 21591 1 1 124 LYS HA H -30.392 -0.898 -20.629 1.00 . A A . 124 LYS HA 1 1
11 21592 1 1 124 LYS HB2 H -29.084 1.274 -20.628 1.00 . A A . 124 LYS HB2 1 1
11 21593 1 1 124 LYS HB3 H -27.718 0.363 -20.000 1.00 . A A . 124 LYS HB3 1 1
11 21594 1 1 124 LYS HD2 H -27.667 1.928 -22.519 1.00 . A A . 124 LYS HD2 1 1
11 21595 1 1 124 LYS HD3 H -26.315 0.898 -22.041 1.00 . A A . 124 LYS HD3 1 1
11 21596 1 1 124 LYS HE2 H -27.867 0.713 -24.618 1.00 . A A . 124 LYS HE2 1 1
11 21597 1 1 124 LYS HE3 H -26.255 1.400 -24.431 1.00 . A A . 124 LYS HE3 1 1
11 21598 1 1 124 LYS HG2 H -27.739 -1.044 -22.007 1.00 . A A . 124 LYS HG2 1 1
11 21599 1 1 124 LYS HG3 H -29.095 -0.106 -22.641 1.00 . A A . 124 LYS HG3 1 1
11 21600 1 1 124 LYS HZ1 H -25.454 -0.778 -23.738 1.00 . A A . 124 LYS HZ1 1 1
11 21601 1 1 124 LYS HZ2 H -26.159 -0.854 -25.280 1.00 . A A . 124 LYS HZ2 1 1
11 21602 1 1 124 LYS HZ3 H -27.003 -1.433 -23.934 1.00 . A A . 124 LYS HZ3 1 1
11 21603 1 1 124 LYS N N -30.157 -0.123 -18.731 1.00 . A A . 124 LYS N 1 1
11 21604 1 1 124 LYS NZ N -26.349 -0.695 -24.266 1.00 . A A . 124 LYS NZ 1 1
11 21605 1 1 124 LYS O O -27.650 -2.121 -19.748 1.00 . A A . 124 LYS O 1 1
11 21606 1 1 125 GLU C C -28.713 -5.070 -20.076 1.00 . A A . 125 GLU C 1 1
11 21607 1 1 125 GLU CA C -29.099 -4.288 -18.828 1.00 . A A . 125 GLU CA 1 1
11 21608 1 1 125 GLU CB C -30.113 -5.111 -18.019 1.00 . A A . 125 GLU CB 1 1
11 21609 1 1 125 GLU CD C -31.998 -3.475 -17.619 1.00 . A A . 125 GLU CD 1 1
11 21610 1 1 125 GLU CG C -30.910 -4.322 -16.988 1.00 . A A . 125 GLU CG 1 1
11 21611 1 1 125 GLU H H -30.609 -2.834 -19.125 1.00 . A A . 125 GLU H 1 1
11 21612 1 1 125 GLU HA H -28.217 -4.122 -18.226 1.00 . A A . 125 GLU HA 1 1
11 21613 1 1 125 GLU HB2 H -30.813 -5.563 -18.705 1.00 . A A . 125 GLU HB2 1 1
11 21614 1 1 125 GLU HB3 H -29.580 -5.896 -17.501 1.00 . A A . 125 GLU HB3 1 1
11 21615 1 1 125 GLU HG2 H -31.368 -5.014 -16.298 1.00 . A A . 125 GLU HG2 1 1
11 21616 1 1 125 GLU HG3 H -30.234 -3.674 -16.450 1.00 . A A . 125 GLU HG3 1 1
11 21617 1 1 125 GLU N N -29.643 -2.989 -19.201 1.00 . A A . 125 GLU N 1 1
11 21618 1 1 125 GLU O O -27.778 -5.876 -20.054 1.00 . A A . 125 GLU O 1 1
11 21619 1 1 125 GLU OE1 O -32.824 -4.023 -18.374 1.00 . A A . 125 GLU OE1 1 1
11 21620 1 1 125 GLU OE2 O -32.051 -2.260 -17.334 1.00 . A A . 125 GLU OE2 1 1
11 21621 1 1 126 ASN C C -29.655 -6.947 -22.346 1.00 . A A . 126 ASN C 1 1
11 21622 1 1 126 ASN CA C -29.267 -5.475 -22.451 1.00 . A A . 126 ASN CA 1 1
11 21623 1 1 126 ASN CB C -27.825 -5.345 -22.980 1.00 . A A . 126 ASN CB 1 1
11 21624 1 1 126 ASN CG C -27.323 -3.910 -23.020 1.00 . A A . 126 ASN CG 1 1
11 21625 1 1 126 ASN H H -30.153 -4.122 -21.085 1.00 . A A . 126 ASN H 1 1
11 21626 1 1 126 ASN HA H -29.936 -4.998 -23.154 1.00 . A A . 126 ASN HA 1 1
11 21627 1 1 126 ASN HB2 H -27.167 -5.913 -22.342 1.00 . A A . 126 ASN HB2 1 1
11 21628 1 1 126 ASN HB3 H -27.781 -5.750 -23.979 1.00 . A A . 126 ASN HB3 1 1
11 21629 1 1 126 ASN HD21 H -26.351 -4.178 -21.308 1.00 . A A . 126 ASN HD21 1 1
11 21630 1 1 126 ASN HD22 H -26.203 -2.608 -22.014 1.00 . A A . 126 ASN HD22 1 1
11 21631 1 1 126 ASN N N -29.445 -4.803 -21.159 1.00 . A A . 126 ASN N 1 1
11 21632 1 1 126 ASN ND2 N -26.551 -3.526 -22.013 1.00 . A A . 126 ASN ND2 1 1
11 21633 1 1 126 ASN O O -30.764 -7.337 -22.709 1.00 . A A . 126 ASN O 1 1
11 21634 1 1 126 ASN OD1 O -27.601 -3.162 -23.958 1.00 . A A . 126 ASN OD1 1 1
11 21635 1 1 127 SER C C -27.971 -9.661 -20.547 1.00 . A A . 127 SER C 1 1
11 21636 1 1 127 SER CA C -28.961 -9.166 -21.597 1.00 . A A . 127 SER CA 1 1
11 21637 1 1 127 SER CB C -28.807 -9.970 -22.896 1.00 . A A . 127 SER CB 1 1
11 21638 1 1 127 SER H H -27.869 -7.365 -21.579 1.00 . A A . 127 SER H 1 1
11 21639 1 1 127 SER HA H -29.965 -9.288 -21.218 1.00 . A A . 127 SER HA 1 1
11 21640 1 1 127 SER HB2 H -27.818 -9.812 -23.300 1.00 . A A . 127 SER HB2 1 1
11 21641 1 1 127 SER HB3 H -28.946 -11.020 -22.684 1.00 . A A . 127 SER HB3 1 1
11 21642 1 1 127 SER HG H -30.236 -8.787 -23.536 1.00 . A A . 127 SER HG 1 1
11 21643 1 1 127 SER N N -28.736 -7.748 -21.830 1.00 . A A . 127 SER N 1 1
11 21644 1 1 127 SER O O -26.898 -10.163 -20.878 1.00 . A A . 127 SER O 1 1
11 21645 1 1 127 SER OG O -29.764 -9.568 -23.864 1.00 . A A . 127 SER OG 1 1
11 21646 1 1 128 ARG C C -28.206 -10.504 -17.062 1.00 . A A . 128 ARG C 1 1
11 21647 1 1 128 ARG CA C -27.430 -9.837 -18.190 1.00 . A A . 128 ARG CA 1 1
11 21648 1 1 128 ARG CB C -26.714 -8.590 -17.670 1.00 . A A . 128 ARG CB 1 1
11 21649 1 1 128 ARG CD C -25.020 -7.613 -16.095 1.00 . A A . 128 ARG CD 1 1
11 21650 1 1 128 ARG CG C -25.681 -8.885 -16.598 1.00 . A A . 128 ARG CG 1 1
11 21651 1 1 128 ARG CZ C -22.948 -7.074 -14.879 1.00 . A A . 128 ARG CZ 1 1
11 21652 1 1 128 ARG H H -29.210 -9.117 -19.074 1.00 . A A . 128 ARG H 1 1
11 21653 1 1 128 ARG HA H -26.696 -10.532 -18.569 1.00 . A A . 128 ARG HA 1 1
11 21654 1 1 128 ARG HB2 H -26.216 -8.106 -18.498 1.00 . A A . 128 ARG HB2 1 1
11 21655 1 1 128 ARG HB3 H -27.449 -7.914 -17.256 1.00 . A A . 128 ARG HB3 1 1
11 21656 1 1 128 ARG HD2 H -24.601 -7.082 -16.935 1.00 . A A . 128 ARG HD2 1 1
11 21657 1 1 128 ARG HD3 H -25.769 -6.998 -15.617 1.00 . A A . 128 ARG HD3 1 1
11 21658 1 1 128 ARG HE H -24.000 -8.767 -14.661 1.00 . A A . 128 ARG HE 1 1
11 21659 1 1 128 ARG HG2 H -26.167 -9.378 -15.770 1.00 . A A . 128 ARG HG2 1 1
11 21660 1 1 128 ARG HG3 H -24.923 -9.534 -17.012 1.00 . A A . 128 ARG HG3 1 1
11 21661 1 1 128 ARG HH11 H -23.629 -5.606 -16.099 1.00 . A A . 128 ARG HH11 1 1
11 21662 1 1 128 ARG HH12 H -22.141 -5.246 -15.275 1.00 . A A . 128 ARG HH12 1 1
11 21663 1 1 128 ARG HH21 H -22.042 -8.337 -13.578 1.00 . A A . 128 ARG HH21 1 1
11 21664 1 1 128 ARG HH22 H -21.224 -6.830 -13.837 1.00 . A A . 128 ARG HH22 1 1
11 21665 1 1 128 ARG N N -28.322 -9.485 -19.282 1.00 . A A . 128 ARG N 1 1
11 21666 1 1 128 ARG NE N -23.958 -7.898 -15.136 1.00 . A A . 128 ARG NE 1 1
11 21667 1 1 128 ARG NH1 N -22.902 -5.882 -15.467 1.00 . A A . 128 ARG NH1 1 1
11 21668 1 1 128 ARG NH2 N -21.996 -7.440 -14.028 1.00 . A A . 128 ARG NH2 1 1
11 21669 1 1 128 ARG O O -29.085 -9.838 -16.476 1.00 . A A . 128 ARG O 1 1
11 21670 1 1 128 ARG OXT O -27.924 -11.680 -16.758 1.00 . A A . 128 ARG OXT 1 1
12 21671 1 1 1 GLY C C -3.750 -14.142 5.051 1.00 . A A . 1 GLY C 1 1
12 21672 1 1 1 GLY CA C -3.474 -14.015 6.537 1.00 . A A . 1 GLY CA 1 1
12 21673 1 1 1 GLY H1 H -1.915 -14.237 7.903 1.00 . A A . 1 GLY H1 1 1
12 21674 1 1 1 GLY H2 H -1.408 -13.777 6.353 1.00 . A A . 1 GLY H2 1 1
12 21675 1 1 1 GLY H3 H -1.897 -15.371 6.646 1.00 . A A . 1 GLY H3 1 1
12 21676 1 1 1 GLY HA2 H -4.148 -14.665 7.075 1.00 . A A . 1 GLY HA2 1 1
12 21677 1 1 1 GLY HA3 H -3.657 -12.994 6.839 1.00 . A A . 1 GLY HA3 1 1
12 21678 1 1 1 GLY N N -2.078 -14.374 6.885 1.00 . A A . 1 GLY N 1 1
12 21679 1 1 1 GLY O O -4.139 -13.173 4.400 1.00 . A A . 1 GLY O 1 1
12 21680 1 1 2 ILE C C -5.223 -15.922 2.775 1.00 . A A . 2 ILE C 1 1
12 21681 1 1 2 ILE CA C -3.767 -15.570 3.083 1.00 . A A . 2 ILE CA 1 1
12 21682 1 1 2 ILE CB C -2.831 -16.674 2.538 1.00 . A A . 2 ILE CB 1 1
12 21683 1 1 2 ILE CD1 C -2.126 -19.107 2.844 1.00 . A A . 2 ILE CD1 1 1
12 21684 1 1 2 ILE CG1 C -2.890 -17.932 3.414 1.00 . A A . 2 ILE CG1 1 1
12 21685 1 1 2 ILE CG2 C -1.405 -16.150 2.442 1.00 . A A . 2 ILE CG2 1 1
12 21686 1 1 2 ILE H H -3.289 -16.093 5.083 1.00 . A A . 2 ILE H 1 1
12 21687 1 1 2 ILE HA H -3.524 -14.649 2.571 1.00 . A A . 2 ILE HA 1 1
12 21688 1 1 2 ILE HB H -3.158 -16.926 1.539 1.00 . A A . 2 ILE HB 1 1
12 21689 1 1 2 ILE HD11 H -2.542 -19.375 1.884 1.00 . A A . 2 ILE HD11 1 1
12 21690 1 1 2 ILE HD12 H -2.204 -19.948 3.518 1.00 . A A . 2 ILE HD12 1 1
12 21691 1 1 2 ILE HD13 H -1.087 -18.837 2.724 1.00 . A A . 2 ILE HD13 1 1
12 21692 1 1 2 ILE HG12 H -2.473 -17.705 4.384 1.00 . A A . 2 ILE HG12 1 1
12 21693 1 1 2 ILE HG13 H -3.921 -18.232 3.533 1.00 . A A . 2 ILE HG13 1 1
12 21694 1 1 2 ILE HG21 H -0.759 -16.930 2.071 1.00 . A A . 2 ILE HG21 1 1
12 21695 1 1 2 ILE HG22 H -1.071 -15.839 3.421 1.00 . A A . 2 ILE HG22 1 1
12 21696 1 1 2 ILE HG23 H -1.378 -15.307 1.768 1.00 . A A . 2 ILE HG23 1 1
12 21697 1 1 2 ILE N N -3.563 -15.341 4.509 1.00 . A A . 2 ILE N 1 1
12 21698 1 1 2 ILE O O -5.602 -17.093 2.710 1.00 . A A . 2 ILE O 1 1
12 21699 1 1 3 ASP C C -7.591 -15.025 0.730 1.00 . A A . 3 ASP C 1 1
12 21700 1 1 3 ASP CA C -7.442 -15.098 2.243 1.00 . A A . 3 ASP CA 1 1
12 21701 1 1 3 ASP CB C -8.343 -14.060 2.910 1.00 . A A . 3 ASP CB 1 1
12 21702 1 1 3 ASP CG C -9.812 -14.361 2.693 1.00 . A A . 3 ASP CG 1 1
12 21703 1 1 3 ASP H H -5.712 -13.986 2.747 1.00 . A A . 3 ASP H 1 1
12 21704 1 1 3 ASP HA H -7.734 -16.086 2.573 1.00 . A A . 3 ASP HA 1 1
12 21705 1 1 3 ASP HB2 H -8.147 -14.050 3.972 1.00 . A A . 3 ASP HB2 1 1
12 21706 1 1 3 ASP HB3 H -8.129 -13.084 2.499 1.00 . A A . 3 ASP HB3 1 1
12 21707 1 1 3 ASP N N -6.048 -14.898 2.617 1.00 . A A . 3 ASP N 1 1
12 21708 1 1 3 ASP O O -7.378 -13.970 0.129 1.00 . A A . 3 ASP O 1 1
12 21709 1 1 3 ASP OD1 O -10.406 -15.081 3.518 1.00 . A A . 3 ASP OD1 1 1
12 21710 1 1 3 ASP OD2 O -10.379 -13.873 1.695 1.00 . A A . 3 ASP OD2 1 1
12 21711 1 1 4 PRO C C -9.421 -15.807 -1.894 1.00 . A A . 4 PRO C 1 1
12 21712 1 1 4 PRO CA C -8.054 -16.235 -1.360 1.00 . A A . 4 PRO CA 1 1
12 21713 1 1 4 PRO CB C -7.822 -17.721 -1.610 1.00 . A A . 4 PRO CB 1 1
12 21714 1 1 4 PRO CD C -8.297 -17.427 0.737 1.00 . A A . 4 PRO CD 1 1
12 21715 1 1 4 PRO CG C -8.396 -18.401 -0.413 1.00 . A A . 4 PRO CG 1 1
12 21716 1 1 4 PRO HA H -7.279 -15.660 -1.847 1.00 . A A . 4 PRO HA 1 1
12 21717 1 1 4 PRO HB2 H -8.328 -18.019 -2.517 1.00 . A A . 4 PRO HB2 1 1
12 21718 1 1 4 PRO HB3 H -6.763 -17.914 -1.702 1.00 . A A . 4 PRO HB3 1 1
12 21719 1 1 4 PRO HD2 H -9.243 -17.355 1.252 1.00 . A A . 4 PRO HD2 1 1
12 21720 1 1 4 PRO HD3 H -7.517 -17.732 1.421 1.00 . A A . 4 PRO HD3 1 1
12 21721 1 1 4 PRO HG2 H -9.431 -18.653 -0.598 1.00 . A A . 4 PRO HG2 1 1
12 21722 1 1 4 PRO HG3 H -7.829 -19.294 -0.194 1.00 . A A . 4 PRO HG3 1 1
12 21723 1 1 4 PRO N N -7.956 -16.146 0.092 1.00 . A A . 4 PRO N 1 1
12 21724 1 1 4 PRO O O -9.722 -16.001 -3.073 1.00 . A A . 4 PRO O 1 1
12 21725 1 1 5 PHE C C -11.573 -13.253 -1.523 1.00 . A A . 5 PHE C 1 1
12 21726 1 1 5 PHE CA C -11.565 -14.772 -1.439 1.00 . A A . 5 PHE CA 1 1
12 21727 1 1 5 PHE CB C -12.633 -15.259 -0.456 1.00 . A A . 5 PHE CB 1 1
12 21728 1 1 5 PHE CD1 C -14.675 -15.739 -1.834 1.00 . A A . 5 PHE CD1 1 1
12 21729 1 1 5 PHE CD2 C -14.730 -13.873 -0.352 1.00 . A A . 5 PHE CD2 1 1
12 21730 1 1 5 PHE CE1 C -15.967 -15.462 -2.237 1.00 . A A . 5 PHE CE1 1 1
12 21731 1 1 5 PHE CE2 C -16.023 -13.591 -0.752 1.00 . A A . 5 PHE CE2 1 1
12 21732 1 1 5 PHE CG C -14.042 -14.949 -0.888 1.00 . A A . 5 PHE CG 1 1
12 21733 1 1 5 PHE CZ C -16.642 -14.386 -1.695 1.00 . A A . 5 PHE CZ 1 1
12 21734 1 1 5 PHE H H -9.958 -15.109 -0.100 1.00 . A A . 5 PHE H 1 1
12 21735 1 1 5 PHE HA H -11.773 -15.177 -2.418 1.00 . A A . 5 PHE HA 1 1
12 21736 1 1 5 PHE HB2 H -12.549 -16.330 -0.346 1.00 . A A . 5 PHE HB2 1 1
12 21737 1 1 5 PHE HB3 H -12.469 -14.791 0.503 1.00 . A A . 5 PHE HB3 1 1
12 21738 1 1 5 PHE HD1 H -14.148 -16.582 -2.258 1.00 . A A . 5 PHE HD1 1 1
12 21739 1 1 5 PHE HD2 H -14.246 -13.248 0.386 1.00 . A A . 5 PHE HD2 1 1
12 21740 1 1 5 PHE HE1 H -16.448 -16.086 -2.976 1.00 . A A . 5 PHE HE1 1 1
12 21741 1 1 5 PHE HE2 H -16.549 -12.749 -0.326 1.00 . A A . 5 PHE HE2 1 1
12 21742 1 1 5 PHE HZ H -17.652 -14.167 -2.009 1.00 . A A . 5 PHE HZ 1 1
12 21743 1 1 5 PHE N N -10.245 -15.234 -1.032 1.00 . A A . 5 PHE N 1 1
12 21744 1 1 5 PHE O O -12.002 -12.671 -2.519 1.00 . A A . 5 PHE O 1 1
12 21745 1 1 6 THR C C -9.532 -10.756 -0.215 1.00 . A A . 6 THR C 1 1
12 21746 1 1 6 THR CA C -10.983 -11.176 -0.418 1.00 . A A . 6 THR CA 1 1
12 21747 1 1 6 THR CB C -11.856 -10.599 0.711 1.00 . A A . 6 THR CB 1 1
12 21748 1 1 6 THR CG2 C -11.910 -9.087 0.620 1.00 . A A . 6 THR CG2 1 1
12 21749 1 1 6 THR H H -10.760 -13.147 0.300 1.00 . A A . 6 THR H 1 1
12 21750 1 1 6 THR HA H -11.336 -10.782 -1.360 1.00 . A A . 6 THR HA 1 1
12 21751 1 1 6 THR HB H -11.421 -10.875 1.662 1.00 . A A . 6 THR HB 1 1
12 21752 1 1 6 THR HG1 H -13.269 -11.877 1.242 1.00 . A A . 6 THR HG1 1 1
12 21753 1 1 6 THR HG21 H -10.909 -8.688 0.700 1.00 . A A . 6 THR HG21 1 1
12 21754 1 1 6 THR HG22 H -12.518 -8.698 1.423 1.00 . A A . 6 THR HG22 1 1
12 21755 1 1 6 THR HG23 H -12.338 -8.799 -0.328 1.00 . A A . 6 THR HG23 1 1
12 21756 1 1 6 THR N N -11.078 -12.620 -0.472 1.00 . A A . 6 THR N 1 1
12 21757 1 1 6 THR O O -9.085 -10.519 0.911 1.00 . A A . 6 THR O 1 1
12 21758 1 1 6 THR OG1 O -13.186 -11.133 0.626 1.00 . A A . 6 THR OG1 1 1
12 21759 1 1 7 MET C C -7.187 -8.825 -1.493 1.00 . A A . 7 MET C 1 1
12 21760 1 1 7 MET CA C -7.384 -10.321 -1.271 1.00 . A A . 7 MET CA 1 1
12 21761 1 1 7 MET CB C -6.613 -11.114 -2.330 1.00 . A A . 7 MET CB 1 1
12 21762 1 1 7 MET CE C -6.907 -11.174 -6.498 1.00 . A A . 7 MET CE 1 1
12 21763 1 1 7 MET CG C -7.083 -10.846 -3.750 1.00 . A A . 7 MET CG 1 1
12 21764 1 1 7 MET H H -9.230 -10.827 -2.186 1.00 . A A . 7 MET H 1 1
12 21765 1 1 7 MET HA H -7.009 -10.584 -0.293 1.00 . A A . 7 MET HA 1 1
12 21766 1 1 7 MET HB2 H -5.566 -10.858 -2.263 1.00 . A A . 7 MET HB2 1 1
12 21767 1 1 7 MET HB3 H -6.729 -12.170 -2.128 1.00 . A A . 7 MET HB3 1 1
12 21768 1 1 7 MET HE1 H -7.955 -11.437 -6.502 1.00 . A A . 7 MET HE1 1 1
12 21769 1 1 7 MET HE2 H -6.419 -11.629 -7.348 1.00 . A A . 7 MET HE2 1 1
12 21770 1 1 7 MET HE3 H -6.805 -10.101 -6.557 1.00 . A A . 7 MET HE3 1 1
12 21771 1 1 7 MET HG2 H -8.123 -11.127 -3.828 1.00 . A A . 7 MET HG2 1 1
12 21772 1 1 7 MET HG3 H -6.982 -9.790 -3.953 1.00 . A A . 7 MET HG3 1 1
12 21773 1 1 7 MET N N -8.802 -10.664 -1.314 1.00 . A A . 7 MET N 1 1
12 21774 1 1 7 MET O O -6.097 -8.367 -1.832 1.00 . A A . 7 MET O 1 1
12 21775 1 1 7 MET SD S -6.149 -11.767 -4.986 1.00 . A A . 7 MET SD 1 1
12 21776 1 1 8 LEU C C -7.735 -5.897 -0.259 1.00 . A A . 8 LEU C 1 1
12 21777 1 1 8 LEU CA C -8.227 -6.626 -1.503 1.00 . A A . 8 LEU CA 1 1
12 21778 1 1 8 LEU CB C -9.625 -6.131 -1.871 1.00 . A A . 8 LEU CB 1 1
12 21779 1 1 8 LEU CD1 C -11.669 -6.302 -3.281 1.00 . A A . 8 LEU CD1 1 1
12 21780 1 1 8 LEU CD2 C -9.448 -6.812 -4.278 1.00 . A A . 8 LEU CD2 1 1
12 21781 1 1 8 LEU CG C -10.296 -6.879 -3.020 1.00 . A A . 8 LEU CG 1 1
12 21782 1 1 8 LEU H H -9.081 -8.487 -0.978 1.00 . A A . 8 LEU H 1 1
12 21783 1 1 8 LEU HA H -7.554 -6.421 -2.322 1.00 . A A . 8 LEU HA 1 1
12 21784 1 1 8 LEU HB2 H -10.256 -6.218 -0.997 1.00 . A A . 8 LEU HB2 1 1
12 21785 1 1 8 LEU HB3 H -9.556 -5.089 -2.142 1.00 . A A . 8 LEU HB3 1 1
12 21786 1 1 8 LEU HD11 H -12.269 -6.384 -2.385 1.00 . A A . 8 LEU HD11 1 1
12 21787 1 1 8 LEU HD12 H -12.140 -6.848 -4.085 1.00 . A A . 8 LEU HD12 1 1
12 21788 1 1 8 LEU HD13 H -11.573 -5.263 -3.558 1.00 . A A . 8 LEU HD13 1 1
12 21789 1 1 8 LEU HD21 H -8.491 -7.276 -4.092 1.00 . A A . 8 LEU HD21 1 1
12 21790 1 1 8 LEU HD22 H -9.300 -5.780 -4.558 1.00 . A A . 8 LEU HD22 1 1
12 21791 1 1 8 LEU HD23 H -9.951 -7.333 -5.081 1.00 . A A . 8 LEU HD23 1 1
12 21792 1 1 8 LEU HG H -10.416 -7.917 -2.748 1.00 . A A . 8 LEU HG 1 1
12 21793 1 1 8 LEU N N -8.251 -8.066 -1.286 1.00 . A A . 8 LEU N 1 1
12 21794 1 1 8 LEU O O -8.260 -4.848 0.108 1.00 . A A . 8 LEU O 1 1
12 21795 1 1 9 ARG C C -4.729 -5.506 1.411 1.00 . A A . 9 ARG C 1 1
12 21796 1 1 9 ARG CA C -6.192 -5.877 1.602 1.00 . A A . 9 ARG CA 1 1
12 21797 1 1 9 ARG CB C -6.368 -6.863 2.761 1.00 . A A . 9 ARG CB 1 1
12 21798 1 1 9 ARG CD C -6.049 -9.198 3.614 1.00 . A A . 9 ARG CD 1 1
12 21799 1 1 9 ARG CG C -5.575 -8.154 2.616 1.00 . A A . 9 ARG CG 1 1
12 21800 1 1 9 ARG CZ C -8.300 -10.081 4.146 1.00 . A A . 9 ARG CZ 1 1
12 21801 1 1 9 ARG H H -6.301 -7.253 0.007 1.00 . A A . 9 ARG H 1 1
12 21802 1 1 9 ARG HA H -6.754 -4.979 1.818 1.00 . A A . 9 ARG HA 1 1
12 21803 1 1 9 ARG HB2 H -6.058 -6.380 3.675 1.00 . A A . 9 ARG HB2 1 1
12 21804 1 1 9 ARG HB3 H -7.415 -7.119 2.840 1.00 . A A . 9 ARG HB3 1 1
12 21805 1 1 9 ARG HD2 H -5.337 -10.009 3.634 1.00 . A A . 9 ARG HD2 1 1
12 21806 1 1 9 ARG HD3 H -6.108 -8.742 4.592 1.00 . A A . 9 ARG HD3 1 1
12 21807 1 1 9 ARG HE H -7.560 -9.840 2.303 1.00 . A A . 9 ARG HE 1 1
12 21808 1 1 9 ARG HG2 H -5.708 -8.538 1.616 1.00 . A A . 9 ARG HG2 1 1
12 21809 1 1 9 ARG HG3 H -4.529 -7.947 2.791 1.00 . A A . 9 ARG HG3 1 1
12 21810 1 1 9 ARG HH11 H -7.201 -9.581 5.785 1.00 . A A . 9 ARG HH11 1 1
12 21811 1 1 9 ARG HH12 H -8.794 -10.203 6.114 1.00 . A A . 9 ARG HH12 1 1
12 21812 1 1 9 ARG HH21 H -9.615 -10.685 2.732 1.00 . A A . 9 ARG HH21 1 1
12 21813 1 1 9 ARG HH22 H -10.172 -10.841 4.371 1.00 . A A . 9 ARG HH22 1 1
12 21814 1 1 9 ARG N N -6.722 -6.449 0.380 1.00 . A A . 9 ARG N 1 1
12 21815 1 1 9 ARG NE N -7.365 -9.731 3.261 1.00 . A A . 9 ARG NE 1 1
12 21816 1 1 9 ARG NH1 N -8.080 -9.947 5.452 1.00 . A A . 9 ARG NH1 1 1
12 21817 1 1 9 ARG NH2 N -9.452 -10.575 3.716 1.00 . A A . 9 ARG NH2 1 1
12 21818 1 1 9 ARG O O -4.009 -6.163 0.655 1.00 . A A . 9 ARG O 1 1
12 21819 1 1 10 PRO C C -1.928 -4.859 2.634 1.00 . A A . 10 PRO C 1 1
12 21820 1 1 10 PRO CA C -2.918 -3.939 1.947 1.00 . A A . 10 PRO CA 1 1
12 21821 1 1 10 PRO CB C -2.943 -2.563 2.642 1.00 . A A . 10 PRO CB 1 1
12 21822 1 1 10 PRO CD C -5.051 -3.634 3.021 1.00 . A A . 10 PRO CD 1 1
12 21823 1 1 10 PRO CG C -4.369 -2.303 2.991 1.00 . A A . 10 PRO CG 1 1
12 21824 1 1 10 PRO HA H -2.636 -3.819 0.911 1.00 . A A . 10 PRO HA 1 1
12 21825 1 1 10 PRO HB2 H -2.315 -2.590 3.527 1.00 . A A . 10 PRO HB2 1 1
12 21826 1 1 10 PRO HB3 H -2.572 -1.813 1.965 1.00 . A A . 10 PRO HB3 1 1
12 21827 1 1 10 PRO HD2 H -5.005 -4.060 4.014 1.00 . A A . 10 PRO HD2 1 1
12 21828 1 1 10 PRO HD3 H -6.065 -3.538 2.693 1.00 . A A . 10 PRO HD3 1 1
12 21829 1 1 10 PRO HG2 H -4.429 -1.833 3.961 1.00 . A A . 10 PRO HG2 1 1
12 21830 1 1 10 PRO HG3 H -4.818 -1.670 2.239 1.00 . A A . 10 PRO HG3 1 1
12 21831 1 1 10 PRO N N -4.277 -4.433 2.077 1.00 . A A . 10 PRO N 1 1
12 21832 1 1 10 PRO O O -2.300 -5.722 3.430 1.00 . A A . 10 PRO O 1 1
12 21833 1 1 11 ARG C C 1.387 -4.524 3.624 1.00 . A A . 11 ARG C 1 1
12 21834 1 1 11 ARG CA C 0.380 -5.443 2.952 1.00 . A A . 11 ARG CA 1 1
12 21835 1 1 11 ARG CB C 1.055 -6.374 1.937 1.00 . A A . 11 ARG CB 1 1
12 21836 1 1 11 ARG CD C 1.752 -6.799 -0.439 1.00 . A A . 11 ARG CD 1 1
12 21837 1 1 11 ARG CG C 1.276 -5.756 0.563 1.00 . A A . 11 ARG CG 1 1
12 21838 1 1 11 ARG CZ C 1.135 -6.797 -2.833 1.00 . A A . 11 ARG CZ 1 1
12 21839 1 1 11 ARG H H -0.446 -3.990 1.655 1.00 . A A . 11 ARG H 1 1
12 21840 1 1 11 ARG HA H -0.084 -6.051 3.717 1.00 . A A . 11 ARG HA 1 1
12 21841 1 1 11 ARG HB2 H 2.017 -6.670 2.329 1.00 . A A . 11 ARG HB2 1 1
12 21842 1 1 11 ARG HB3 H 0.444 -7.255 1.816 1.00 . A A . 11 ARG HB3 1 1
12 21843 1 1 11 ARG HD2 H 2.739 -7.130 -0.151 1.00 . A A . 11 ARG HD2 1 1
12 21844 1 1 11 ARG HD3 H 1.072 -7.637 -0.412 1.00 . A A . 11 ARG HD3 1 1
12 21845 1 1 11 ARG HE H 2.409 -5.500 -1.980 1.00 . A A . 11 ARG HE 1 1
12 21846 1 1 11 ARG HG2 H 0.347 -5.332 0.213 1.00 . A A . 11 ARG HG2 1 1
12 21847 1 1 11 ARG HG3 H 2.021 -4.980 0.642 1.00 . A A . 11 ARG HG3 1 1
12 21848 1 1 11 ARG HH11 H 0.184 -8.205 -1.735 1.00 . A A . 11 ARG HH11 1 1
12 21849 1 1 11 ARG HH12 H -0.202 -8.197 -3.429 1.00 . A A . 11 ARG HH12 1 1
12 21850 1 1 11 ARG HH21 H 1.898 -5.505 -4.208 1.00 . A A . 11 ARG HH21 1 1
12 21851 1 1 11 ARG HH22 H 0.763 -6.685 -4.822 1.00 . A A . 11 ARG HH22 1 1
12 21852 1 1 11 ARG N N -0.673 -4.673 2.323 1.00 . A A . 11 ARG N 1 1
12 21853 1 1 11 ARG NE N 1.810 -6.278 -1.807 1.00 . A A . 11 ARG NE 1 1
12 21854 1 1 11 ARG NH1 N 0.307 -7.816 -2.647 1.00 . A A . 11 ARG NH1 1 1
12 21855 1 1 11 ARG NH2 N 1.274 -6.291 -4.050 1.00 . A A . 11 ARG NH2 1 1
12 21856 1 1 11 ARG O O 1.847 -3.547 3.032 1.00 . A A . 11 ARG O 1 1
12 21857 1 1 12 LEU C C 3.990 -4.710 5.699 1.00 . A A . 12 LEU C 1 1
12 21858 1 1 12 LEU CA C 2.631 -4.030 5.649 1.00 . A A . 12 LEU CA 1 1
12 21859 1 1 12 LEU CB C 2.095 -3.809 7.066 1.00 . A A . 12 LEU CB 1 1
12 21860 1 1 12 LEU CD1 C 2.986 -1.473 7.317 1.00 . A A . 12 LEU CD1 1 1
12 21861 1 1 12 LEU CD2 C 2.354 -2.795 9.341 1.00 . A A . 12 LEU CD2 1 1
12 21862 1 1 12 LEU CG C 2.927 -2.862 7.936 1.00 . A A . 12 LEU CG 1 1
12 21863 1 1 12 LEU H H 1.303 -5.627 5.283 1.00 . A A . 12 LEU H 1 1
12 21864 1 1 12 LEU HA H 2.734 -3.074 5.159 1.00 . A A . 12 LEU HA 1 1
12 21865 1 1 12 LEU HB2 H 1.094 -3.411 6.993 1.00 . A A . 12 LEU HB2 1 1
12 21866 1 1 12 LEU HB3 H 2.048 -4.766 7.564 1.00 . A A . 12 LEU HB3 1 1
12 21867 1 1 12 LEU HD11 H 3.600 -0.833 7.933 1.00 . A A . 12 LEU HD11 1 1
12 21868 1 1 12 LEU HD12 H 1.989 -1.062 7.254 1.00 . A A . 12 LEU HD12 1 1
12 21869 1 1 12 LEU HD13 H 3.414 -1.537 6.327 1.00 . A A . 12 LEU HD13 1 1
12 21870 1 1 12 LEU HD21 H 2.360 -3.782 9.781 1.00 . A A . 12 LEU HD21 1 1
12 21871 1 1 12 LEU HD22 H 1.340 -2.426 9.301 1.00 . A A . 12 LEU HD22 1 1
12 21872 1 1 12 LEU HD23 H 2.955 -2.129 9.942 1.00 . A A . 12 LEU HD23 1 1
12 21873 1 1 12 LEU HG H 3.937 -3.241 8.002 1.00 . A A . 12 LEU HG 1 1
12 21874 1 1 12 LEU N N 1.702 -4.832 4.874 1.00 . A A . 12 LEU N 1 1
12 21875 1 1 12 LEU O O 4.140 -5.785 6.285 1.00 . A A . 12 LEU O 1 1
12 21876 1 1 13 CYS C C 7.195 -4.076 6.065 1.00 . A A . 13 CYS C 1 1
12 21877 1 1 13 CYS CA C 6.300 -4.652 4.979 1.00 . A A . 13 CYS CA 1 1
12 21878 1 1 13 CYS CB C 6.887 -4.347 3.602 1.00 . A A . 13 CYS CB 1 1
12 21879 1 1 13 CYS H H 4.791 -3.204 4.670 1.00 . A A . 13 CYS H 1 1
12 21880 1 1 13 CYS HA H 6.224 -5.721 5.107 1.00 . A A . 13 CYS HA 1 1
12 21881 1 1 13 CYS HB2 H 7.107 -3.292 3.538 1.00 . A A . 13 CYS HB2 1 1
12 21882 1 1 13 CYS HB3 H 7.799 -4.910 3.473 1.00 . A A . 13 CYS HB3 1 1
12 21883 1 1 13 CYS HG H 5.285 -5.966 2.463 1.00 . A A . 13 CYS HG 1 1
12 21884 1 1 13 CYS N N 4.967 -4.086 5.075 1.00 . A A . 13 CYS N 1 1
12 21885 1 1 13 CYS O O 7.273 -2.859 6.232 1.00 . A A . 13 CYS O 1 1
12 21886 1 1 13 CYS SG S 5.787 -4.762 2.231 1.00 . A A . 13 CYS SG 1 1
12 21887 1 1 14 THR C C 10.181 -4.996 7.473 1.00 . A A . 14 THR C 1 1
12 21888 1 1 14 THR CA C 8.794 -4.495 7.826 1.00 . A A . 14 THR CA 1 1
12 21889 1 1 14 THR CB C 8.395 -5.002 9.224 1.00 . A A . 14 THR CB 1 1
12 21890 1 1 14 THR CG2 C 9.325 -4.445 10.295 1.00 . A A . 14 THR CG2 1 1
12 21891 1 1 14 THR H H 7.747 -5.905 6.651 1.00 . A A . 14 THR H 1 1
12 21892 1 1 14 THR HA H 8.793 -3.411 7.835 1.00 . A A . 14 THR HA 1 1
12 21893 1 1 14 THR HB H 8.461 -6.080 9.232 1.00 . A A . 14 THR HB 1 1
12 21894 1 1 14 THR HG1 H 6.452 -5.036 8.880 1.00 . A A . 14 THR HG1 1 1
12 21895 1 1 14 THR HG21 H 9.288 -3.367 10.279 1.00 . A A . 14 THR HG21 1 1
12 21896 1 1 14 THR HG22 H 10.337 -4.772 10.100 1.00 . A A . 14 THR HG22 1 1
12 21897 1 1 14 THR HG23 H 9.012 -4.801 11.264 1.00 . A A . 14 THR HG23 1 1
12 21898 1 1 14 THR N N 7.860 -4.943 6.811 1.00 . A A . 14 THR N 1 1
12 21899 1 1 14 THR O O 10.421 -6.203 7.423 1.00 . A A . 14 THR O 1 1
12 21900 1 1 14 THR OG1 O 7.046 -4.611 9.509 1.00 . A A . 14 THR OG1 1 1
12 21901 1 1 15 MET C C 13.453 -3.530 7.370 1.00 . A A . 15 MET C 1 1
12 21902 1 1 15 MET CA C 12.403 -4.415 6.733 1.00 . A A . 15 MET CA 1 1
12 21903 1 1 15 MET CB C 12.434 -4.244 5.210 1.00 . A A . 15 MET CB 1 1
12 21904 1 1 15 MET CE C 10.604 -3.079 2.538 1.00 . A A . 15 MET CE 1 1
12 21905 1 1 15 MET CG C 12.228 -2.802 4.768 1.00 . A A . 15 MET CG 1 1
12 21906 1 1 15 MET H H 10.873 -3.128 7.406 1.00 . A A . 15 MET H 1 1
12 21907 1 1 15 MET HA H 12.607 -5.444 6.984 1.00 . A A . 15 MET HA 1 1
12 21908 1 1 15 MET HB2 H 13.390 -4.581 4.840 1.00 . A A . 15 MET HB2 1 1
12 21909 1 1 15 MET HB3 H 11.652 -4.849 4.774 1.00 . A A . 15 MET HB3 1 1
12 21910 1 1 15 MET HE1 H 10.486 -3.031 1.465 1.00 . A A . 15 MET HE1 1 1
12 21911 1 1 15 MET HE2 H 9.894 -2.413 3.007 1.00 . A A . 15 MET HE2 1 1
12 21912 1 1 15 MET HE3 H 10.426 -4.090 2.873 1.00 . A A . 15 MET HE3 1 1
12 21913 1 1 15 MET HG2 H 11.270 -2.466 5.133 1.00 . A A . 15 MET HG2 1 1
12 21914 1 1 15 MET HG3 H 13.005 -2.201 5.207 1.00 . A A . 15 MET HG3 1 1
12 21915 1 1 15 MET N N 11.089 -4.073 7.236 1.00 . A A . 15 MET N 1 1
12 21916 1 1 15 MET O O 13.218 -2.348 7.603 1.00 . A A . 15 MET O 1 1
12 21917 1 1 15 MET SD S 12.267 -2.584 2.979 1.00 . A A . 15 MET SD 1 1
12 21918 1 1 16 LYS C C 16.893 -3.360 7.283 1.00 . A A . 16 LYS C 1 1
12 21919 1 1 16 LYS CA C 15.688 -3.321 8.203 1.00 . A A . 16 LYS CA 1 1
12 21920 1 1 16 LYS CB C 16.029 -3.785 9.613 1.00 . A A . 16 LYS CB 1 1
12 21921 1 1 16 LYS CD C 16.294 -5.628 11.261 1.00 . A A . 16 LYS CD 1 1
12 21922 1 1 16 LYS CE C 16.311 -7.126 11.509 1.00 . A A . 16 LYS CE 1 1
12 21923 1 1 16 LYS CG C 16.181 -5.282 9.784 1.00 . A A . 16 LYS CG 1 1
12 21924 1 1 16 LYS H H 14.731 -5.051 7.503 1.00 . A A . 16 LYS H 1 1
12 21925 1 1 16 LYS HA H 15.345 -2.294 8.261 1.00 . A A . 16 LYS HA 1 1
12 21926 1 1 16 LYS HB2 H 16.950 -3.320 9.913 1.00 . A A . 16 LYS HB2 1 1
12 21927 1 1 16 LYS HB3 H 15.241 -3.456 10.270 1.00 . A A . 16 LYS HB3 1 1
12 21928 1 1 16 LYS HD2 H 17.207 -5.202 11.649 1.00 . A A . 16 LYS HD2 1 1
12 21929 1 1 16 LYS HD3 H 15.451 -5.199 11.779 1.00 . A A . 16 LYS HD3 1 1
12 21930 1 1 16 LYS HE2 H 15.435 -7.565 11.054 1.00 . A A . 16 LYS HE2 1 1
12 21931 1 1 16 LYS HE3 H 17.199 -7.547 11.063 1.00 . A A . 16 LYS HE3 1 1
12 21932 1 1 16 LYS HG2 H 15.314 -5.767 9.370 1.00 . A A . 16 LYS HG2 1 1
12 21933 1 1 16 LYS HG3 H 17.070 -5.612 9.269 1.00 . A A . 16 LYS HG3 1 1
12 21934 1 1 16 LYS HZ1 H 16.333 -8.461 13.124 1.00 . A A . 16 LYS HZ1 1 1
12 21935 1 1 16 LYS HZ2 H 15.438 -7.054 13.409 1.00 . A A . 16 LYS HZ2 1 1
12 21936 1 1 16 LYS HZ3 H 17.134 -6.998 13.433 1.00 . A A . 16 LYS HZ3 1 1
12 21937 1 1 16 LYS N N 14.605 -4.095 7.657 1.00 . A A . 16 LYS N 1 1
12 21938 1 1 16 LYS NZ N 16.306 -7.432 12.967 1.00 . A A . 16 LYS NZ 1 1
12 21939 1 1 16 LYS O O 17.086 -4.308 6.521 1.00 . A A . 16 LYS O 1 1
12 21940 1 1 17 LYS C C 19.765 -3.166 6.352 1.00 . A A . 17 LYS C 1 1
12 21941 1 1 17 LYS CA C 18.769 -2.021 6.440 1.00 . A A . 17 LYS CA 1 1
12 21942 1 1 17 LYS CB C 19.472 -0.730 6.859 1.00 . A A . 17 LYS CB 1 1
12 21943 1 1 17 LYS CD C 19.694 1.746 6.451 1.00 . A A . 17 LYS CD 1 1
12 21944 1 1 17 LYS CE C 18.703 2.162 7.524 1.00 . A A . 17 LYS CE 1 1
12 21945 1 1 17 LYS CG C 19.322 0.399 5.852 1.00 . A A . 17 LYS CG 1 1
12 21946 1 1 17 LYS H H 17.512 -1.664 8.102 1.00 . A A . 17 LYS H 1 1
12 21947 1 1 17 LYS HA H 18.335 -1.874 5.464 1.00 . A A . 17 LYS HA 1 1
12 21948 1 1 17 LYS HB2 H 19.061 -0.400 7.801 1.00 . A A . 17 LYS HB2 1 1
12 21949 1 1 17 LYS HB3 H 20.524 -0.931 6.987 1.00 . A A . 17 LYS HB3 1 1
12 21950 1 1 17 LYS HD2 H 20.678 1.676 6.889 1.00 . A A . 17 LYS HD2 1 1
12 21951 1 1 17 LYS HD3 H 19.698 2.491 5.667 1.00 . A A . 17 LYS HD3 1 1
12 21952 1 1 17 LYS HE2 H 17.713 2.181 7.089 1.00 . A A . 17 LYS HE2 1 1
12 21953 1 1 17 LYS HE3 H 18.728 1.434 8.321 1.00 . A A . 17 LYS HE3 1 1
12 21954 1 1 17 LYS HG2 H 19.966 0.203 5.011 1.00 . A A . 17 LYS HG2 1 1
12 21955 1 1 17 LYS HG3 H 18.294 0.435 5.519 1.00 . A A . 17 LYS HG3 1 1
12 21956 1 1 17 LYS HZ1 H 19.956 3.513 8.513 1.00 . A A . 17 LYS HZ1 1 1
12 21957 1 1 17 LYS HZ2 H 18.305 3.753 8.814 1.00 . A A . 17 LYS HZ2 1 1
12 21958 1 1 17 LYS HZ3 H 18.970 4.226 7.327 1.00 . A A . 17 LYS HZ3 1 1
12 21959 1 1 17 LYS N N 17.677 -2.298 7.366 1.00 . A A . 17 LYS N 1 1
12 21960 1 1 17 LYS NZ N 19.006 3.506 8.083 1.00 . A A . 17 LYS NZ 1 1
12 21961 1 1 17 LYS O O 20.496 -3.449 7.298 1.00 . A A . 17 LYS O 1 1
12 21962 1 1 18 GLY C C 21.892 -4.410 4.114 1.00 . A A . 18 GLY C 1 1
12 21963 1 1 18 GLY CA C 20.718 -4.886 4.949 1.00 . A A . 18 GLY CA 1 1
12 21964 1 1 18 GLY H H 19.100 -3.603 4.529 1.00 . A A . 18 GLY H 1 1
12 21965 1 1 18 GLY HA2 H 21.087 -5.261 5.892 1.00 . A A . 18 GLY HA2 1 1
12 21966 1 1 18 GLY HA3 H 20.219 -5.687 4.424 1.00 . A A . 18 GLY HA3 1 1
12 21967 1 1 18 GLY N N 19.766 -3.828 5.204 1.00 . A A . 18 GLY N 1 1
12 21968 1 1 18 GLY O O 22.478 -3.373 4.417 1.00 . A A . 18 GLY O 1 1
12 21969 1 1 19 PRO C C 23.442 -3.431 1.635 1.00 . A A . 19 PRO C 1 1
12 21970 1 1 19 PRO CA C 23.417 -4.850 2.207 1.00 . A A . 19 PRO CA 1 1
12 21971 1 1 19 PRO CB C 23.326 -5.880 1.074 1.00 . A A . 19 PRO CB 1 1
12 21972 1 1 19 PRO CD C 21.480 -6.296 2.527 1.00 . A A . 19 PRO CD 1 1
12 21973 1 1 19 PRO CG C 22.462 -6.966 1.612 1.00 . A A . 19 PRO CG 1 1
12 21974 1 1 19 PRO HA H 24.325 -5.018 2.766 1.00 . A A . 19 PRO HA 1 1
12 21975 1 1 19 PRO HB2 H 22.886 -5.420 0.202 1.00 . A A . 19 PRO HB2 1 1
12 21976 1 1 19 PRO HB3 H 24.314 -6.246 0.835 1.00 . A A . 19 PRO HB3 1 1
12 21977 1 1 19 PRO HD2 H 20.604 -5.982 1.978 1.00 . A A . 19 PRO HD2 1 1
12 21978 1 1 19 PRO HD3 H 21.205 -6.956 3.336 1.00 . A A . 19 PRO HD3 1 1
12 21979 1 1 19 PRO HG2 H 21.946 -7.459 0.802 1.00 . A A . 19 PRO HG2 1 1
12 21980 1 1 19 PRO HG3 H 23.063 -7.674 2.163 1.00 . A A . 19 PRO HG3 1 1
12 21981 1 1 19 PRO N N 22.230 -5.133 3.031 1.00 . A A . 19 PRO N 1 1
12 21982 1 1 19 PRO O O 24.168 -2.568 2.126 1.00 . A A . 19 PRO O 1 1
12 21983 1 1 20 SER C C 21.505 -1.009 0.452 1.00 . A A . 20 SER C 1 1
12 21984 1 1 20 SER CA C 22.626 -1.903 -0.071 1.00 . A A . 20 SER CA 1 1
12 21985 1 1 20 SER CB C 22.481 -2.124 -1.578 1.00 . A A . 20 SER CB 1 1
12 21986 1 1 20 SER H H 22.040 -3.897 0.290 1.00 . A A . 20 SER H 1 1
12 21987 1 1 20 SER HA H 23.572 -1.421 0.121 1.00 . A A . 20 SER HA 1 1
12 21988 1 1 20 SER HB2 H 22.164 -1.206 -2.046 1.00 . A A . 20 SER HB2 1 1
12 21989 1 1 20 SER HB3 H 23.433 -2.427 -1.989 1.00 . A A . 20 SER HB3 1 1
12 21990 1 1 20 SER HG H 21.079 -2.937 -2.692 1.00 . A A . 20 SER HG 1 1
12 21991 1 1 20 SER N N 22.637 -3.190 0.608 1.00 . A A . 20 SER N 1 1
12 21992 1 1 20 SER O O 20.932 -0.211 -0.293 1.00 . A A . 20 SER O 1 1
12 21993 1 1 20 SER OG O 21.517 -3.131 -1.853 1.00 . A A . 20 SER OG 1 1
12 21994 1 1 21 GLY C C 18.777 -0.883 1.874 1.00 . A A . 21 GLY C 1 1
12 21995 1 1 21 GLY CA C 20.128 -0.370 2.325 1.00 . A A . 21 GLY CA 1 1
12 21996 1 1 21 GLY H H 21.745 -1.733 2.302 1.00 . A A . 21 GLY H 1 1
12 21997 1 1 21 GLY HA2 H 20.192 -0.442 3.400 1.00 . A A . 21 GLY HA2 1 1
12 21998 1 1 21 GLY HA3 H 20.226 0.665 2.035 1.00 . A A . 21 GLY HA3 1 1
12 21999 1 1 21 GLY N N 21.212 -1.130 1.742 1.00 . A A . 21 GLY N 1 1
12 22000 1 1 21 GLY O O 18.197 -0.357 0.927 1.00 . A A . 21 GLY O 1 1
12 22001 1 1 22 TYR C C 17.109 -3.307 0.898 1.00 . A A . 22 TYR C 1 1
12 22002 1 1 22 TYR CA C 17.016 -2.572 2.238 1.00 . A A . 22 TYR CA 1 1
12 22003 1 1 22 TYR CB C 15.856 -1.566 2.210 1.00 . A A . 22 TYR CB 1 1
12 22004 1 1 22 TYR CD1 C 15.478 -1.201 4.689 1.00 . A A . 22 TYR CD1 1 1
12 22005 1 1 22 TYR CD2 C 15.957 0.696 3.328 1.00 . A A . 22 TYR CD2 1 1
12 22006 1 1 22 TYR CE1 C 15.388 -0.384 5.800 1.00 . A A . 22 TYR CE1 1 1
12 22007 1 1 22 TYR CE2 C 15.868 1.519 4.434 1.00 . A A . 22 TYR CE2 1 1
12 22008 1 1 22 TYR CG C 15.765 -0.675 3.434 1.00 . A A . 22 TYR CG 1 1
12 22009 1 1 22 TYR CZ C 15.584 0.974 5.668 1.00 . A A . 22 TYR CZ 1 1
12 22010 1 1 22 TYR H H 18.812 -2.261 3.311 1.00 . A A . 22 TYR H 1 1
12 22011 1 1 22 TYR HA H 16.825 -3.305 3.012 1.00 . A A . 22 TYR HA 1 1
12 22012 1 1 22 TYR HB2 H 15.969 -0.926 1.348 1.00 . A A . 22 TYR HB2 1 1
12 22013 1 1 22 TYR HB3 H 14.927 -2.108 2.126 1.00 . A A . 22 TYR HB3 1 1
12 22014 1 1 22 TYR HD1 H 15.325 -2.265 4.790 1.00 . A A . 22 TYR HD1 1 1
12 22015 1 1 22 TYR HD2 H 16.178 1.123 2.359 1.00 . A A . 22 TYR HD2 1 1
12 22016 1 1 22 TYR HE1 H 15.165 -0.810 6.767 1.00 . A A . 22 TYR HE1 1 1
12 22017 1 1 22 TYR HE2 H 16.022 2.583 4.330 1.00 . A A . 22 TYR HE2 1 1
12 22018 1 1 22 TYR HH H 14.950 2.556 6.564 1.00 . A A . 22 TYR HH 1 1
12 22019 1 1 22 TYR N N 18.291 -1.920 2.560 1.00 . A A . 22 TYR N 1 1
12 22020 1 1 22 TYR O O 17.265 -4.524 0.866 1.00 . A A . 22 TYR O 1 1
12 22021 1 1 22 TYR OH O 15.496 1.790 6.772 1.00 . A A . 22 TYR OH 1 1
12 22022 1 1 23 GLY C C 15.890 -3.008 -2.346 1.00 . A A . 23 GLY C 1 1
12 22023 1 1 23 GLY CA C 17.151 -3.151 -1.519 1.00 . A A . 23 GLY CA 1 1
12 22024 1 1 23 GLY H H 16.873 -1.596 -0.107 1.00 . A A . 23 GLY H 1 1
12 22025 1 1 23 GLY HA2 H 17.964 -2.664 -2.035 1.00 . A A . 23 GLY HA2 1 1
12 22026 1 1 23 GLY HA3 H 17.382 -4.200 -1.412 1.00 . A A . 23 GLY HA3 1 1
12 22027 1 1 23 GLY N N 17.020 -2.564 -0.196 1.00 . A A . 23 GLY N 1 1
12 22028 1 1 23 GLY O O 15.217 -3.997 -2.652 1.00 . A A . 23 GLY O 1 1
12 22029 1 1 24 PHE C C 14.647 -0.142 -4.280 1.00 . A A . 24 PHE C 1 1
12 22030 1 1 24 PHE CA C 14.443 -1.486 -3.587 1.00 . A A . 24 PHE CA 1 1
12 22031 1 1 24 PHE CB C 13.123 -1.491 -2.800 1.00 . A A . 24 PHE CB 1 1
12 22032 1 1 24 PHE CD1 C 13.506 -0.702 -0.442 1.00 . A A . 24 PHE CD1 1 1
12 22033 1 1 24 PHE CD2 C 12.462 0.794 -1.977 1.00 . A A . 24 PHE CD2 1 1
12 22034 1 1 24 PHE CE1 C 13.415 0.254 0.553 1.00 . A A . 24 PHE CE1 1 1
12 22035 1 1 24 PHE CE2 C 12.369 1.751 -0.987 1.00 . A A . 24 PHE CE2 1 1
12 22036 1 1 24 PHE CG C 13.032 -0.445 -1.717 1.00 . A A . 24 PHE CG 1 1
12 22037 1 1 24 PHE CZ C 12.847 1.481 0.279 1.00 . A A . 24 PHE CZ 1 1
12 22038 1 1 24 PHE H H 16.135 -1.026 -2.404 1.00 . A A . 24 PHE H 1 1
12 22039 1 1 24 PHE HA H 14.404 -2.260 -4.341 1.00 . A A . 24 PHE HA 1 1
12 22040 1 1 24 PHE HB2 H 12.307 -1.323 -3.486 1.00 . A A . 24 PHE HB2 1 1
12 22041 1 1 24 PHE HB3 H 12.997 -2.460 -2.335 1.00 . A A . 24 PHE HB3 1 1
12 22042 1 1 24 PHE HD1 H 13.952 -1.662 -0.226 1.00 . A A . 24 PHE HD1 1 1
12 22043 1 1 24 PHE HD2 H 12.087 1.006 -2.967 1.00 . A A . 24 PHE HD2 1 1
12 22044 1 1 24 PHE HE1 H 13.790 0.042 1.544 1.00 . A A . 24 PHE HE1 1 1
12 22045 1 1 24 PHE HE2 H 11.923 2.713 -1.203 1.00 . A A . 24 PHE HE2 1 1
12 22046 1 1 24 PHE HZ H 12.775 2.229 1.055 1.00 . A A . 24 PHE HZ 1 1
12 22047 1 1 24 PHE N N 15.577 -1.774 -2.718 1.00 . A A . 24 PHE N 1 1
12 22048 1 1 24 PHE O O 15.349 0.727 -3.764 1.00 . A A . 24 PHE O 1 1
12 22049 1 1 25 ASN C C 12.835 2.031 -6.159 1.00 . A A . 25 ASN C 1 1
12 22050 1 1 25 ASN CA C 14.155 1.275 -6.191 1.00 . A A . 25 ASN CA 1 1
12 22051 1 1 25 ASN CB C 14.595 1.027 -7.640 1.00 . A A . 25 ASN CB 1 1
12 22052 1 1 25 ASN CG C 16.058 0.629 -7.746 1.00 . A A . 25 ASN CG 1 1
12 22053 1 1 25 ASN H H 13.515 -0.716 -5.823 1.00 . A A . 25 ASN H 1 1
12 22054 1 1 25 ASN HA H 14.905 1.877 -5.699 1.00 . A A . 25 ASN HA 1 1
12 22055 1 1 25 ASN HB2 H 13.994 0.235 -8.062 1.00 . A A . 25 ASN HB2 1 1
12 22056 1 1 25 ASN HB3 H 14.445 1.930 -8.214 1.00 . A A . 25 ASN HB3 1 1
12 22057 1 1 25 ASN HD21 H 16.187 1.443 -9.552 1.00 . A A . 25 ASN HD21 1 1
12 22058 1 1 25 ASN HD22 H 17.641 0.723 -8.942 1.00 . A A . 25 ASN HD22 1 1
12 22059 1 1 25 ASN N N 14.048 0.022 -5.450 1.00 . A A . 25 ASN N 1 1
12 22060 1 1 25 ASN ND2 N 16.689 0.965 -8.858 1.00 . A A . 25 ASN ND2 1 1
12 22061 1 1 25 ASN O O 11.760 1.435 -6.257 1.00 . A A . 25 ASN O 1 1
12 22062 1 1 25 ASN OD1 O 16.618 0.018 -6.837 1.00 . A A . 25 ASN OD1 1 1
12 22063 1 1 26 LEU C C 11.386 4.898 -7.169 1.00 . A A . 26 LEU C 1 1
12 22064 1 1 26 LEU CA C 11.769 4.206 -5.869 1.00 . A A . 26 LEU CA 1 1
12 22065 1 1 26 LEU CB C 12.017 5.243 -4.773 1.00 . A A . 26 LEU CB 1 1
12 22066 1 1 26 LEU CD1 C 12.263 5.800 -2.341 1.00 . A A . 26 LEU CD1 1 1
12 22067 1 1 26 LEU CD2 C 10.598 4.079 -3.065 1.00 . A A . 26 LEU CD2 1 1
12 22068 1 1 26 LEU CG C 11.963 4.697 -3.345 1.00 . A A . 26 LEU CG 1 1
12 22069 1 1 26 LEU H H 13.822 3.759 -6.084 1.00 . A A . 26 LEU H 1 1
12 22070 1 1 26 LEU HA H 10.946 3.578 -5.565 1.00 . A A . 26 LEU HA 1 1
12 22071 1 1 26 LEU HB2 H 12.992 5.680 -4.935 1.00 . A A . 26 LEU HB2 1 1
12 22072 1 1 26 LEU HB3 H 11.274 6.020 -4.866 1.00 . A A . 26 LEU HB3 1 1
12 22073 1 1 26 LEU HD11 H 13.227 6.233 -2.563 1.00 . A A . 26 LEU HD11 1 1
12 22074 1 1 26 LEU HD12 H 12.275 5.387 -1.343 1.00 . A A . 26 LEU HD12 1 1
12 22075 1 1 26 LEU HD13 H 11.503 6.563 -2.406 1.00 . A A . 26 LEU HD13 1 1
12 22076 1 1 26 LEU HD21 H 9.830 4.826 -3.190 1.00 . A A . 26 LEU HD21 1 1
12 22077 1 1 26 LEU HD22 H 10.573 3.704 -2.051 1.00 . A A . 26 LEU HD22 1 1
12 22078 1 1 26 LEU HD23 H 10.422 3.265 -3.753 1.00 . A A . 26 LEU HD23 1 1
12 22079 1 1 26 LEU HG H 12.710 3.927 -3.231 1.00 . A A . 26 LEU HG 1 1
12 22080 1 1 26 LEU N N 12.931 3.345 -6.039 1.00 . A A . 26 LEU N 1 1
12 22081 1 1 26 LEU O O 12.216 5.087 -8.059 1.00 . A A . 26 LEU O 1 1
12 22082 1 1 27 HIS C C 9.324 7.353 -8.250 1.00 . A A . 27 HIS C 1 1
12 22083 1 1 27 HIS CA C 9.553 5.863 -8.461 1.00 . A A . 27 HIS CA 1 1
12 22084 1 1 27 HIS CB C 8.214 5.200 -8.759 1.00 . A A . 27 HIS CB 1 1
12 22085 1 1 27 HIS CD2 C 8.138 3.817 -10.927 1.00 . A A . 27 HIS CD2 1 1
12 22086 1 1 27 HIS CE1 C 7.225 5.311 -12.241 1.00 . A A . 27 HIS CE1 1 1
12 22087 1 1 27 HIS CG C 7.952 4.938 -10.201 1.00 . A A . 27 HIS CG 1 1
12 22088 1 1 27 HIS H H 9.520 5.084 -6.505 1.00 . A A . 27 HIS H 1 1
12 22089 1 1 27 HIS HA H 10.230 5.707 -9.286 1.00 . A A . 27 HIS HA 1 1
12 22090 1 1 27 HIS HB2 H 8.171 4.253 -8.243 1.00 . A A . 27 HIS HB2 1 1
12 22091 1 1 27 HIS HB3 H 7.421 5.835 -8.389 1.00 . A A . 27 HIS HB3 1 1
12 22092 1 1 27 HIS HD1 H 7.147 6.786 -10.822 1.00 . A A . 27 HIS HD1 1 1
12 22093 1 1 27 HIS HD2 H 8.578 2.893 -10.570 1.00 . A A . 27 HIS HD2 1 1
12 22094 1 1 27 HIS HE1 H 6.797 5.796 -13.105 1.00 . A A . 27 HIS HE1 1 1
12 22095 1 1 27 HIS HE2 H 7.425 3.367 -12.849 1.00 . A A . 27 HIS HE2 1 1
12 22096 1 1 27 HIS N N 10.114 5.260 -7.262 1.00 . A A . 27 HIS N 1 1
12 22097 1 1 27 HIS ND1 N 7.383 5.859 -11.051 1.00 . A A . 27 HIS ND1 1 1
12 22098 1 1 27 HIS NE2 N 7.676 4.069 -12.196 1.00 . A A . 27 HIS NE2 1 1
12 22099 1 1 27 HIS O O 8.920 7.783 -7.165 1.00 . A A . 27 HIS O 1 1
12 22100 1 1 28 SER C C 7.970 9.960 -9.493 1.00 . A A . 28 SER C 1 1
12 22101 1 1 28 SER CA C 9.423 9.572 -9.225 1.00 . A A . 28 SER CA 1 1
12 22102 1 1 28 SER CB C 10.346 10.241 -10.245 1.00 . A A . 28 SER CB 1 1
12 22103 1 1 28 SER H H 9.886 7.723 -10.132 1.00 . A A . 28 SER H 1 1
12 22104 1 1 28 SER HA H 9.696 9.897 -8.233 1.00 . A A . 28 SER HA 1 1
12 22105 1 1 28 SER HB2 H 9.992 10.032 -11.242 1.00 . A A . 28 SER HB2 1 1
12 22106 1 1 28 SER HB3 H 10.348 11.309 -10.079 1.00 . A A . 28 SER HB3 1 1
12 22107 1 1 28 SER HG H 12.010 9.945 -9.231 1.00 . A A . 28 SER HG 1 1
12 22108 1 1 28 SER N N 9.583 8.131 -9.288 1.00 . A A . 28 SER N 1 1
12 22109 1 1 28 SER O O 7.246 9.250 -10.200 1.00 . A A . 28 SER O 1 1
12 22110 1 1 28 SER OG O 11.676 9.756 -10.122 1.00 . A A . 28 SER OG 1 1
12 22111 1 1 29 ASP C C 6.233 12.997 -9.636 1.00 . A A . 29 ASP C 1 1
12 22112 1 1 29 ASP CA C 6.198 11.582 -9.087 1.00 . A A . 29 ASP CA 1 1
12 22113 1 1 29 ASP CB C 5.431 11.571 -7.762 1.00 . A A . 29 ASP CB 1 1
12 22114 1 1 29 ASP CG C 6.172 12.286 -6.647 1.00 . A A . 29 ASP CG 1 1
12 22115 1 1 29 ASP H H 8.171 11.575 -8.343 1.00 . A A . 29 ASP H 1 1
12 22116 1 1 29 ASP HA H 5.690 10.944 -9.794 1.00 . A A . 29 ASP HA 1 1
12 22117 1 1 29 ASP HB2 H 4.476 12.066 -7.906 1.00 . A A . 29 ASP HB2 1 1
12 22118 1 1 29 ASP HB3 H 5.251 10.552 -7.464 1.00 . A A . 29 ASP HB3 1 1
12 22119 1 1 29 ASP N N 7.551 11.074 -8.911 1.00 . A A . 29 ASP N 1 1
12 22120 1 1 29 ASP O O 7.273 13.660 -9.606 1.00 . A A . 29 ASP O 1 1
12 22121 1 1 29 ASP OD1 O 7.070 11.668 -6.037 1.00 . A A . 29 ASP OD1 1 1
12 22122 1 1 29 ASP OD2 O 5.863 13.469 -6.380 1.00 . A A . 29 ASP OD2 1 1
12 22123 1 1 30 LYS C C 3.523 15.200 -10.739 1.00 . A A . 30 LYS C 1 1
12 22124 1 1 30 LYS CA C 4.984 14.780 -10.703 1.00 . A A . 30 LYS CA 1 1
12 22125 1 1 30 LYS CB C 5.567 14.811 -12.118 1.00 . A A . 30 LYS CB 1 1
12 22126 1 1 30 LYS CD C 6.209 16.183 -14.114 1.00 . A A . 30 LYS CD 1 1
12 22127 1 1 30 LYS CE C 6.576 17.576 -14.587 1.00 . A A . 30 LYS CE 1 1
12 22128 1 1 30 LYS CG C 5.675 16.208 -12.695 1.00 . A A . 30 LYS CG 1 1
12 22129 1 1 30 LYS H H 4.311 12.869 -10.122 1.00 . A A . 30 LYS H 1 1
12 22130 1 1 30 LYS HA H 5.536 15.463 -10.074 1.00 . A A . 30 LYS HA 1 1
12 22131 1 1 30 LYS HB2 H 6.555 14.375 -12.102 1.00 . A A . 30 LYS HB2 1 1
12 22132 1 1 30 LYS HB3 H 4.934 14.226 -12.769 1.00 . A A . 30 LYS HB3 1 1
12 22133 1 1 30 LYS HD2 H 7.089 15.557 -14.149 1.00 . A A . 30 LYS HD2 1 1
12 22134 1 1 30 LYS HD3 H 5.449 15.779 -14.766 1.00 . A A . 30 LYS HD3 1 1
12 22135 1 1 30 LYS HE2 H 6.913 17.519 -15.611 1.00 . A A . 30 LYS HE2 1 1
12 22136 1 1 30 LYS HE3 H 5.700 18.206 -14.530 1.00 . A A . 30 LYS HE3 1 1
12 22137 1 1 30 LYS HG2 H 4.695 16.660 -12.702 1.00 . A A . 30 LYS HG2 1 1
12 22138 1 1 30 LYS HG3 H 6.341 16.794 -12.079 1.00 . A A . 30 LYS HG3 1 1
12 22139 1 1 30 LYS HZ1 H 7.912 19.116 -14.116 1.00 . A A . 30 LYS HZ1 1 1
12 22140 1 1 30 LYS HZ2 H 8.501 17.562 -13.769 1.00 . A A . 30 LYS HZ2 1 1
12 22141 1 1 30 LYS HZ3 H 7.334 18.271 -12.765 1.00 . A A . 30 LYS HZ3 1 1
12 22142 1 1 30 LYS N N 5.098 13.447 -10.139 1.00 . A A . 30 LYS N 1 1
12 22143 1 1 30 LYS NZ N 7.654 18.171 -13.753 1.00 . A A . 30 LYS NZ 1 1
12 22144 1 1 30 LYS O O 3.160 16.292 -10.302 1.00 . A A . 30 LYS O 1 1
12 22145 1 1 31 SER C C 0.539 14.220 -10.078 1.00 . A A . 31 SER C 1 1
12 22146 1 1 31 SER CA C 1.266 14.565 -11.375 1.00 . A A . 31 SER CA 1 1
12 22147 1 1 31 SER CB C 0.708 13.735 -12.530 1.00 . A A . 31 SER CB 1 1
12 22148 1 1 31 SER H H 3.045 13.465 -11.598 1.00 . A A . 31 SER H 1 1
12 22149 1 1 31 SER HA H 1.125 15.612 -11.592 1.00 . A A . 31 SER HA 1 1
12 22150 1 1 31 SER HB2 H -0.369 13.690 -12.457 1.00 . A A . 31 SER HB2 1 1
12 22151 1 1 31 SER HB3 H 0.988 14.191 -13.469 1.00 . A A . 31 SER HB3 1 1
12 22152 1 1 31 SER HG H 1.356 12.093 -13.394 1.00 . A A . 31 SER HG 1 1
12 22153 1 1 31 SER N N 2.690 14.314 -11.261 1.00 . A A . 31 SER N 1 1
12 22154 1 1 31 SER O O -0.543 14.738 -9.800 1.00 . A A . 31 SER O 1 1
12 22155 1 1 31 SER OG O 1.227 12.414 -12.488 1.00 . A A . 31 SER OG 1 1
12 22156 1 1 32 LYS C C 1.581 12.341 -7.113 1.00 . A A . 32 LYS C 1 1
12 22157 1 1 32 LYS CA C 0.523 12.853 -8.070 1.00 . A A . 32 LYS CA 1 1
12 22158 1 1 32 LYS CB C -0.447 11.724 -8.413 1.00 . A A . 32 LYS CB 1 1
12 22159 1 1 32 LYS CD C -0.853 9.564 -9.630 1.00 . A A . 32 LYS CD 1 1
12 22160 1 1 32 LYS CE C -0.215 8.403 -10.374 1.00 . A A . 32 LYS CE 1 1
12 22161 1 1 32 LYS CG C 0.178 10.608 -9.237 1.00 . A A . 32 LYS CG 1 1
12 22162 1 1 32 LYS H H 2.047 13.031 -9.516 1.00 . A A . 32 LYS H 1 1
12 22163 1 1 32 LYS HA H -0.017 13.663 -7.609 1.00 . A A . 32 LYS HA 1 1
12 22164 1 1 32 LYS HB2 H -0.813 11.296 -7.494 1.00 . A A . 32 LYS HB2 1 1
12 22165 1 1 32 LYS HB3 H -1.276 12.133 -8.968 1.00 . A A . 32 LYS HB3 1 1
12 22166 1 1 32 LYS HD2 H -1.329 9.188 -8.736 1.00 . A A . 32 LYS HD2 1 1
12 22167 1 1 32 LYS HD3 H -1.593 10.025 -10.267 1.00 . A A . 32 LYS HD3 1 1
12 22168 1 1 32 LYS HE2 H 0.497 7.922 -9.720 1.00 . A A . 32 LYS HE2 1 1
12 22169 1 1 32 LYS HE3 H -0.988 7.700 -10.643 1.00 . A A . 32 LYS HE3 1 1
12 22170 1 1 32 LYS HG2 H 0.606 11.031 -10.135 1.00 . A A . 32 LYS HG2 1 1
12 22171 1 1 32 LYS HG3 H 0.955 10.133 -8.654 1.00 . A A . 32 LYS HG3 1 1
12 22172 1 1 32 LYS HZ1 H 0.760 8.011 -12.177 1.00 . A A . 32 LYS HZ1 1 1
12 22173 1 1 32 LYS HZ2 H 1.351 9.370 -11.364 1.00 . A A . 32 LYS HZ2 1 1
12 22174 1 1 32 LYS HZ3 H -0.129 9.455 -12.184 1.00 . A A . 32 LYS HZ3 1 1
12 22175 1 1 32 LYS N N 1.147 13.349 -9.284 1.00 . A A . 32 LYS N 1 1
12 22176 1 1 32 LYS NZ N 0.489 8.843 -11.609 1.00 . A A . 32 LYS NZ 1 1
12 22177 1 1 32 LYS O O 2.554 11.736 -7.543 1.00 . A A . 32 LYS O 1 1
12 22178 1 1 33 PRO C C 2.226 10.599 -4.614 1.00 . A A . 33 PRO C 1 1
12 22179 1 1 33 PRO CA C 2.345 12.104 -4.788 1.00 . A A . 33 PRO CA 1 1
12 22180 1 1 33 PRO CB C 1.909 12.821 -3.502 1.00 . A A . 33 PRO CB 1 1
12 22181 1 1 33 PRO CD C 0.350 13.413 -5.217 1.00 . A A . 33 PRO CD 1 1
12 22182 1 1 33 PRO CG C 0.978 13.898 -3.944 1.00 . A A . 33 PRO CG 1 1
12 22183 1 1 33 PRO HA H 3.370 12.360 -5.019 1.00 . A A . 33 PRO HA 1 1
12 22184 1 1 33 PRO HB2 H 1.415 12.118 -2.848 1.00 . A A . 33 PRO HB2 1 1
12 22185 1 1 33 PRO HB3 H 2.776 13.230 -3.006 1.00 . A A . 33 PRO HB3 1 1
12 22186 1 1 33 PRO HD2 H -0.522 12.811 -5.004 1.00 . A A . 33 PRO HD2 1 1
12 22187 1 1 33 PRO HD3 H 0.095 14.244 -5.855 1.00 . A A . 33 PRO HD3 1 1
12 22188 1 1 33 PRO HG2 H 0.222 14.061 -3.192 1.00 . A A . 33 PRO HG2 1 1
12 22189 1 1 33 PRO HG3 H 1.531 14.808 -4.123 1.00 . A A . 33 PRO HG3 1 1
12 22190 1 1 33 PRO N N 1.423 12.605 -5.809 1.00 . A A . 33 PRO N 1 1
12 22191 1 1 33 PRO O O 1.311 9.968 -5.151 1.00 . A A . 33 PRO O 1 1
12 22192 1 1 34 GLY C C 4.308 7.932 -4.319 1.00 . A A . 34 GLY C 1 1
12 22193 1 1 34 GLY CA C 3.143 8.607 -3.632 1.00 . A A . 34 GLY CA 1 1
12 22194 1 1 34 GLY H H 3.831 10.595 -3.441 1.00 . A A . 34 GLY H 1 1
12 22195 1 1 34 GLY HA2 H 3.201 8.417 -2.570 1.00 . A A . 34 GLY HA2 1 1
12 22196 1 1 34 GLY HA3 H 2.223 8.191 -4.014 1.00 . A A . 34 GLY HA3 1 1
12 22197 1 1 34 GLY N N 3.142 10.035 -3.852 1.00 . A A . 34 GLY N 1 1
12 22198 1 1 34 GLY O O 4.501 8.078 -5.526 1.00 . A A . 34 GLY O 1 1
12 22199 1 1 35 GLN C C 5.927 5.105 -4.509 1.00 . A A . 35 GLN C 1 1
12 22200 1 1 35 GLN CA C 6.258 6.526 -4.091 1.00 . A A . 35 GLN CA 1 1
12 22201 1 1 35 GLN CB C 7.392 6.534 -3.067 1.00 . A A . 35 GLN CB 1 1
12 22202 1 1 35 GLN CD C 7.699 9.026 -3.453 1.00 . A A . 35 GLN CD 1 1
12 22203 1 1 35 GLN CG C 8.376 7.681 -3.252 1.00 . A A . 35 GLN CG 1 1
12 22204 1 1 35 GLN H H 4.868 7.089 -2.605 1.00 . A A . 35 GLN H 1 1
12 22205 1 1 35 GLN HA H 6.576 7.076 -4.964 1.00 . A A . 35 GLN HA 1 1
12 22206 1 1 35 GLN HB2 H 6.967 6.608 -2.077 1.00 . A A . 35 GLN HB2 1 1
12 22207 1 1 35 GLN HB3 H 7.937 5.604 -3.145 1.00 . A A . 35 GLN HB3 1 1
12 22208 1 1 35 GLN HE21 H 7.653 8.734 -5.419 1.00 . A A . 35 GLN HE21 1 1
12 22209 1 1 35 GLN HE22 H 6.978 10.231 -4.868 1.00 . A A . 35 GLN HE22 1 1
12 22210 1 1 35 GLN HG2 H 8.999 7.743 -2.374 1.00 . A A . 35 GLN HG2 1 1
12 22211 1 1 35 GLN HG3 H 8.992 7.475 -4.114 1.00 . A A . 35 GLN HG3 1 1
12 22212 1 1 35 GLN N N 5.087 7.194 -3.554 1.00 . A A . 35 GLN N 1 1
12 22213 1 1 35 GLN NE2 N 7.418 9.362 -4.705 1.00 . A A . 35 GLN NE2 1 1
12 22214 1 1 35 GLN O O 5.349 4.336 -3.744 1.00 . A A . 35 GLN O 1 1
12 22215 1 1 35 GLN OE1 O 7.438 9.754 -2.500 1.00 . A A . 35 GLN OE1 1 1
12 22216 1 1 36 PHE C C 7.314 2.620 -6.236 1.00 . A A . 36 PHE C 1 1
12 22217 1 1 36 PHE CA C 6.035 3.443 -6.267 1.00 . A A . 36 PHE CA 1 1
12 22218 1 1 36 PHE CB C 5.529 3.532 -7.714 1.00 . A A . 36 PHE CB 1 1
12 22219 1 1 36 PHE CD1 C 4.587 5.820 -8.145 1.00 . A A . 36 PHE CD1 1 1
12 22220 1 1 36 PHE CD2 C 3.068 4.002 -7.878 1.00 . A A . 36 PHE CD2 1 1
12 22221 1 1 36 PHE CE1 C 3.524 6.685 -8.320 1.00 . A A . 36 PHE CE1 1 1
12 22222 1 1 36 PHE CE2 C 2.002 4.862 -8.055 1.00 . A A . 36 PHE CE2 1 1
12 22223 1 1 36 PHE CG C 4.372 4.470 -7.924 1.00 . A A . 36 PHE CG 1 1
12 22224 1 1 36 PHE CZ C 2.242 6.202 -8.349 1.00 . A A . 36 PHE CZ 1 1
12 22225 1 1 36 PHE H H 6.751 5.430 -6.288 1.00 . A A . 36 PHE H 1 1
12 22226 1 1 36 PHE HA H 5.290 2.966 -5.652 1.00 . A A . 36 PHE HA 1 1
12 22227 1 1 36 PHE HB2 H 6.338 3.867 -8.347 1.00 . A A . 36 PHE HB2 1 1
12 22228 1 1 36 PHE HB3 H 5.220 2.548 -8.035 1.00 . A A . 36 PHE HB3 1 1
12 22229 1 1 36 PHE HD1 H 5.601 6.195 -8.184 1.00 . A A . 36 PHE HD1 1 1
12 22230 1 1 36 PHE HD2 H 2.888 2.951 -7.705 1.00 . A A . 36 PHE HD2 1 1
12 22231 1 1 36 PHE HE1 H 3.705 7.735 -8.490 1.00 . A A . 36 PHE HE1 1 1
12 22232 1 1 36 PHE HE2 H 0.990 4.483 -8.019 1.00 . A A . 36 PHE HE2 1 1
12 22233 1 1 36 PHE HZ H 1.414 6.872 -8.514 1.00 . A A . 36 PHE HZ 1 1
12 22234 1 1 36 PHE N N 6.295 4.768 -5.731 1.00 . A A . 36 PHE N 1 1
12 22235 1 1 36 PHE O O 8.414 3.165 -6.330 1.00 . A A . 36 PHE O 1 1
12 22236 1 1 37 ILE C C 8.665 0.064 -7.537 1.00 . A A . 37 ILE C 1 1
12 22237 1 1 37 ILE CA C 8.305 0.419 -6.099 1.00 . A A . 37 ILE CA 1 1
12 22238 1 1 37 ILE CB C 8.012 -0.866 -5.291 1.00 . A A . 37 ILE CB 1 1
12 22239 1 1 37 ILE CD1 C 8.604 0.319 -3.101 1.00 . A A . 37 ILE CD1 1 1
12 22240 1 1 37 ILE CG1 C 7.583 -0.505 -3.863 1.00 . A A . 37 ILE CG1 1 1
12 22241 1 1 37 ILE CG2 C 9.223 -1.790 -5.264 1.00 . A A . 37 ILE CG2 1 1
12 22242 1 1 37 ILE H H 6.264 0.945 -5.961 1.00 . A A . 37 ILE H 1 1
12 22243 1 1 37 ILE HA H 9.142 0.929 -5.642 1.00 . A A . 37 ILE HA 1 1
12 22244 1 1 37 ILE HB H 7.202 -1.390 -5.776 1.00 . A A . 37 ILE HB 1 1
12 22245 1 1 37 ILE HD11 H 9.526 -0.241 -3.013 1.00 . A A . 37 ILE HD11 1 1
12 22246 1 1 37 ILE HD12 H 8.223 0.541 -2.115 1.00 . A A . 37 ILE HD12 1 1
12 22247 1 1 37 ILE HD13 H 8.792 1.240 -3.631 1.00 . A A . 37 ILE HD13 1 1
12 22248 1 1 37 ILE HG12 H 6.667 0.066 -3.906 1.00 . A A . 37 ILE HG12 1 1
12 22249 1 1 37 ILE HG13 H 7.408 -1.413 -3.308 1.00 . A A . 37 ILE HG13 1 1
12 22250 1 1 37 ILE HG21 H 9.484 -2.071 -6.272 1.00 . A A . 37 ILE HG21 1 1
12 22251 1 1 37 ILE HG22 H 8.986 -2.677 -4.691 1.00 . A A . 37 ILE HG22 1 1
12 22252 1 1 37 ILE HG23 H 10.055 -1.278 -4.804 1.00 . A A . 37 ILE HG23 1 1
12 22253 1 1 37 ILE N N 7.167 1.318 -6.089 1.00 . A A . 37 ILE N 1 1
12 22254 1 1 37 ILE O O 7.959 -0.702 -8.199 1.00 . A A . 37 ILE O 1 1
12 22255 1 1 38 ARG C C 10.729 -0.979 -9.557 1.00 . A A . 38 ARG C 1 1
12 22256 1 1 38 ARG CA C 10.207 0.441 -9.387 1.00 . A A . 38 ARG CA 1 1
12 22257 1 1 38 ARG CB C 11.299 1.462 -9.726 1.00 . A A . 38 ARG CB 1 1
12 22258 1 1 38 ARG CD C 10.724 1.567 -12.170 1.00 . A A . 38 ARG CD 1 1
12 22259 1 1 38 ARG CG C 11.830 1.370 -11.149 1.00 . A A . 38 ARG CG 1 1
12 22260 1 1 38 ARG CZ C 11.094 0.792 -14.483 1.00 . A A . 38 ARG CZ 1 1
12 22261 1 1 38 ARG H H 10.281 1.230 -7.423 1.00 . A A . 38 ARG H 1 1
12 22262 1 1 38 ARG HA H 9.363 0.590 -10.045 1.00 . A A . 38 ARG HA 1 1
12 22263 1 1 38 ARG HB2 H 10.899 2.453 -9.584 1.00 . A A . 38 ARG HB2 1 1
12 22264 1 1 38 ARG HB3 H 12.127 1.320 -9.048 1.00 . A A . 38 ARG HB3 1 1
12 22265 1 1 38 ARG HD2 H 10.061 0.715 -12.133 1.00 . A A . 38 ARG HD2 1 1
12 22266 1 1 38 ARG HD3 H 10.174 2.460 -11.913 1.00 . A A . 38 ARG HD3 1 1
12 22267 1 1 38 ARG HE H 11.735 2.542 -13.740 1.00 . A A . 38 ARG HE 1 1
12 22268 1 1 38 ARG HG2 H 12.578 2.135 -11.294 1.00 . A A . 38 ARG HG2 1 1
12 22269 1 1 38 ARG HG3 H 12.273 0.396 -11.294 1.00 . A A . 38 ARG HG3 1 1
12 22270 1 1 38 ARG HH11 H 10.130 -0.539 -13.303 1.00 . A A . 38 ARG HH11 1 1
12 22271 1 1 38 ARG HH12 H 10.366 -1.036 -14.948 1.00 . A A . 38 ARG HH12 1 1
12 22272 1 1 38 ARG HH21 H 12.045 1.878 -15.911 1.00 . A A . 38 ARG HH21 1 1
12 22273 1 1 38 ARG HH22 H 11.449 0.328 -16.423 1.00 . A A . 38 ARG HH22 1 1
12 22274 1 1 38 ARG N N 9.755 0.646 -8.017 1.00 . A A . 38 ARG N 1 1
12 22275 1 1 38 ARG NE N 11.250 1.705 -13.525 1.00 . A A . 38 ARG NE 1 1
12 22276 1 1 38 ARG NH1 N 10.480 -0.351 -14.222 1.00 . A A . 38 ARG NH1 1 1
12 22277 1 1 38 ARG NH2 N 11.567 1.017 -15.703 1.00 . A A . 38 ARG NH2 1 1
12 22278 1 1 38 ARG O O 10.484 -1.629 -10.573 1.00 . A A . 38 ARG O 1 1
12 22279 1 1 39 SER C C 12.422 -3.150 -7.115 1.00 . A A . 39 SER C 1 1
12 22280 1 1 39 SER CA C 11.978 -2.791 -8.524 1.00 . A A . 39 SER CA 1 1
12 22281 1 1 39 SER CB C 13.167 -2.896 -9.485 1.00 . A A . 39 SER CB 1 1
12 22282 1 1 39 SER H H 11.597 -0.858 -7.773 1.00 . A A . 39 SER H 1 1
12 22283 1 1 39 SER HA H 11.202 -3.473 -8.839 1.00 . A A . 39 SER HA 1 1
12 22284 1 1 39 SER HB2 H 13.590 -3.887 -9.425 1.00 . A A . 39 SER HB2 1 1
12 22285 1 1 39 SER HB3 H 12.827 -2.710 -10.492 1.00 . A A . 39 SER HB3 1 1
12 22286 1 1 39 SER HG H 14.725 -2.300 -8.440 1.00 . A A . 39 SER HG 1 1
12 22287 1 1 39 SER N N 11.434 -1.444 -8.541 1.00 . A A . 39 SER N 1 1
12 22288 1 1 39 SER O O 12.754 -2.266 -6.326 1.00 . A A . 39 SER O 1 1
12 22289 1 1 39 SER OG O 14.175 -1.950 -9.161 1.00 . A A . 39 SER OG 1 1
12 22290 1 1 40 VAL C C 13.996 -5.970 -5.796 1.00 . A A . 40 VAL C 1 1
12 22291 1 1 40 VAL CA C 12.938 -4.903 -5.529 1.00 . A A . 40 VAL CA 1 1
12 22292 1 1 40 VAL CB C 11.831 -5.447 -4.588 1.00 . A A . 40 VAL CB 1 1
12 22293 1 1 40 VAL CG1 C 11.090 -6.622 -5.207 1.00 . A A . 40 VAL CG1 1 1
12 22294 1 1 40 VAL CG2 C 12.414 -5.834 -3.239 1.00 . A A . 40 VAL CG2 1 1
12 22295 1 1 40 VAL H H 12.023 -5.083 -7.426 1.00 . A A . 40 VAL H 1 1
12 22296 1 1 40 VAL HA H 13.414 -4.063 -5.044 1.00 . A A . 40 VAL HA 1 1
12 22297 1 1 40 VAL HB H 11.116 -4.655 -4.423 1.00 . A A . 40 VAL HB 1 1
12 22298 1 1 40 VAL HG11 H 10.359 -6.995 -4.505 1.00 . A A . 40 VAL HG11 1 1
12 22299 1 1 40 VAL HG12 H 11.793 -7.406 -5.443 1.00 . A A . 40 VAL HG12 1 1
12 22300 1 1 40 VAL HG13 H 10.592 -6.300 -6.110 1.00 . A A . 40 VAL HG13 1 1
12 22301 1 1 40 VAL HG21 H 13.170 -6.593 -3.379 1.00 . A A . 40 VAL HG21 1 1
12 22302 1 1 40 VAL HG22 H 11.630 -6.221 -2.604 1.00 . A A . 40 VAL HG22 1 1
12 22303 1 1 40 VAL HG23 H 12.857 -4.966 -2.774 1.00 . A A . 40 VAL HG23 1 1
12 22304 1 1 40 VAL N N 12.400 -4.432 -6.793 1.00 . A A . 40 VAL N 1 1
12 22305 1 1 40 VAL O O 13.762 -6.916 -6.552 1.00 . A A . 40 VAL O 1 1
12 22306 1 1 41 ASP C C 16.013 -8.053 -4.777 1.00 . A A . 41 ASP C 1 1
12 22307 1 1 41 ASP CA C 16.278 -6.709 -5.433 1.00 . A A . 41 ASP CA 1 1
12 22308 1 1 41 ASP CB C 17.584 -6.107 -4.907 1.00 . A A . 41 ASP CB 1 1
12 22309 1 1 41 ASP CG C 18.069 -4.956 -5.759 1.00 . A A . 41 ASP CG 1 1
12 22310 1 1 41 ASP H H 15.285 -5.044 -4.586 1.00 . A A . 41 ASP H 1 1
12 22311 1 1 41 ASP HA H 16.366 -6.857 -6.499 1.00 . A A . 41 ASP HA 1 1
12 22312 1 1 41 ASP HB2 H 17.426 -5.744 -3.902 1.00 . A A . 41 ASP HB2 1 1
12 22313 1 1 41 ASP HB3 H 18.348 -6.871 -4.895 1.00 . A A . 41 ASP HB3 1 1
12 22314 1 1 41 ASP N N 15.166 -5.797 -5.204 1.00 . A A . 41 ASP N 1 1
12 22315 1 1 41 ASP O O 15.541 -8.115 -3.646 1.00 . A A . 41 ASP O 1 1
12 22316 1 1 41 ASP OD1 O 18.689 -5.205 -6.813 1.00 . A A . 41 ASP OD1 1 1
12 22317 1 1 41 ASP OD2 O 17.834 -3.789 -5.379 1.00 . A A . 41 ASP OD2 1 1
12 22318 1 1 42 PRO C C 16.984 -10.818 -3.791 1.00 . A A . 42 PRO C 1 1
12 22319 1 1 42 PRO CA C 16.088 -10.508 -4.985 1.00 . A A . 42 PRO CA 1 1
12 22320 1 1 42 PRO CB C 16.451 -11.406 -6.173 1.00 . A A . 42 PRO CB 1 1
12 22321 1 1 42 PRO CD C 16.847 -9.154 -6.860 1.00 . A A . 42 PRO CD 1 1
12 22322 1 1 42 PRO CG C 17.329 -10.565 -7.035 1.00 . A A . 42 PRO CG 1 1
12 22323 1 1 42 PRO HA H 15.058 -10.672 -4.707 1.00 . A A . 42 PRO HA 1 1
12 22324 1 1 42 PRO HB2 H 16.970 -12.284 -5.818 1.00 . A A . 42 PRO HB2 1 1
12 22325 1 1 42 PRO HB3 H 15.551 -11.699 -6.693 1.00 . A A . 42 PRO HB3 1 1
12 22326 1 1 42 PRO HD2 H 17.669 -8.460 -6.945 1.00 . A A . 42 PRO HD2 1 1
12 22327 1 1 42 PRO HD3 H 16.081 -8.924 -7.585 1.00 . A A . 42 PRO HD3 1 1
12 22328 1 1 42 PRO HG2 H 18.355 -10.653 -6.710 1.00 . A A . 42 PRO HG2 1 1
12 22329 1 1 42 PRO HG3 H 17.233 -10.868 -8.067 1.00 . A A . 42 PRO HG3 1 1
12 22330 1 1 42 PRO N N 16.298 -9.151 -5.493 1.00 . A A . 42 PRO N 1 1
12 22331 1 1 42 PRO O O 18.138 -10.376 -3.738 1.00 . A A . 42 PRO O 1 1
12 22332 1 1 43 ASP C C 17.567 -10.767 -0.804 1.00 . A A . 43 ASP C 1 1
12 22333 1 1 43 ASP CA C 17.152 -11.977 -1.632 1.00 . A A . 43 ASP CA 1 1
12 22334 1 1 43 ASP CB C 18.386 -12.817 -1.977 1.00 . A A . 43 ASP CB 1 1
12 22335 1 1 43 ASP CG C 18.036 -14.201 -2.480 1.00 . A A . 43 ASP CG 1 1
12 22336 1 1 43 ASP H H 15.497 -11.862 -2.957 1.00 . A A . 43 ASP H 1 1
12 22337 1 1 43 ASP HA H 16.478 -12.580 -1.042 1.00 . A A . 43 ASP HA 1 1
12 22338 1 1 43 ASP HB2 H 18.952 -12.313 -2.744 1.00 . A A . 43 ASP HB2 1 1
12 22339 1 1 43 ASP HB3 H 18.998 -12.920 -1.095 1.00 . A A . 43 ASP HB3 1 1
12 22340 1 1 43 ASP N N 16.433 -11.570 -2.841 1.00 . A A . 43 ASP N 1 1
12 22341 1 1 43 ASP O O 18.687 -10.705 -0.289 1.00 . A A . 43 ASP O 1 1
12 22342 1 1 43 ASP OD1 O 17.793 -15.099 -1.647 1.00 . A A . 43 ASP OD1 1 1
12 22343 1 1 43 ASP OD2 O 17.993 -14.394 -3.713 1.00 . A A . 43 ASP OD2 1 1
12 22344 1 1 44 SER C C 15.937 -8.512 1.252 1.00 . A A . 44 SER C 1 1
12 22345 1 1 44 SER CA C 16.925 -8.613 0.097 1.00 . A A . 44 SER CA 1 1
12 22346 1 1 44 SER CB C 16.809 -7.364 -0.781 1.00 . A A . 44 SER CB 1 1
12 22347 1 1 44 SER H H 15.800 -9.908 -1.131 1.00 . A A . 44 SER H 1 1
12 22348 1 1 44 SER HA H 17.927 -8.680 0.494 1.00 . A A . 44 SER HA 1 1
12 22349 1 1 44 SER HB2 H 17.103 -6.496 -0.209 1.00 . A A . 44 SER HB2 1 1
12 22350 1 1 44 SER HB3 H 17.457 -7.468 -1.638 1.00 . A A . 44 SER HB3 1 1
12 22351 1 1 44 SER HG H 15.428 -7.398 -2.178 1.00 . A A . 44 SER HG 1 1
12 22352 1 1 44 SER N N 16.665 -9.808 -0.685 1.00 . A A . 44 SER N 1 1
12 22353 1 1 44 SER O O 14.875 -9.143 1.213 1.00 . A A . 44 SER O 1 1
12 22354 1 1 44 SER OG O 15.476 -7.187 -1.232 1.00 . A A . 44 SER OG 1 1
12 22355 1 1 45 PRO C C 14.003 -6.953 2.869 1.00 . A A . 45 PRO C 1 1
12 22356 1 1 45 PRO CA C 15.344 -7.455 3.393 1.00 . A A . 45 PRO CA 1 1
12 22357 1 1 45 PRO CB C 16.041 -6.352 4.193 1.00 . A A . 45 PRO CB 1 1
12 22358 1 1 45 PRO CD C 17.589 -7.112 2.508 1.00 . A A . 45 PRO CD 1 1
12 22359 1 1 45 PRO CG C 17.489 -6.469 3.864 1.00 . A A . 45 PRO CG 1 1
12 22360 1 1 45 PRO HA H 15.187 -8.323 4.017 1.00 . A A . 45 PRO HA 1 1
12 22361 1 1 45 PRO HB2 H 15.648 -5.391 3.900 1.00 . A A . 45 PRO HB2 1 1
12 22362 1 1 45 PRO HB3 H 15.866 -6.508 5.249 1.00 . A A . 45 PRO HB3 1 1
12 22363 1 1 45 PRO HD2 H 17.775 -6.366 1.753 1.00 . A A . 45 PRO HD2 1 1
12 22364 1 1 45 PRO HD3 H 18.373 -7.854 2.503 1.00 . A A . 45 PRO HD3 1 1
12 22365 1 1 45 PRO HG2 H 17.935 -5.485 3.839 1.00 . A A . 45 PRO HG2 1 1
12 22366 1 1 45 PRO HG3 H 17.981 -7.080 4.603 1.00 . A A . 45 PRO HG3 1 1
12 22367 1 1 45 PRO N N 16.272 -7.738 2.300 1.00 . A A . 45 PRO N 1 1
12 22368 1 1 45 PRO O O 12.942 -7.331 3.369 1.00 . A A . 45 PRO O 1 1
12 22369 1 1 46 ALA C C 11.971 -6.612 0.662 1.00 . A A . 46 ALA C 1 1
12 22370 1 1 46 ALA CA C 12.880 -5.533 1.237 1.00 . A A . 46 ALA CA 1 1
12 22371 1 1 46 ALA CB C 13.275 -4.536 0.159 1.00 . A A . 46 ALA CB 1 1
12 22372 1 1 46 ALA H H 14.947 -5.908 1.451 1.00 . A A . 46 ALA H 1 1
12 22373 1 1 46 ALA HA H 12.345 -4.999 2.010 1.00 . A A . 46 ALA HA 1 1
12 22374 1 1 46 ALA HB1 H 13.790 -5.054 -0.637 1.00 . A A . 46 ALA HB1 1 1
12 22375 1 1 46 ALA HB2 H 13.930 -3.788 0.583 1.00 . A A . 46 ALA HB2 1 1
12 22376 1 1 46 ALA HB3 H 12.389 -4.060 -0.236 1.00 . A A . 46 ALA HB3 1 1
12 22377 1 1 46 ALA N N 14.069 -6.121 1.833 1.00 . A A . 46 ALA N 1 1
12 22378 1 1 46 ALA O O 10.788 -6.682 0.995 1.00 . A A . 46 ALA O 1 1
12 22379 1 1 47 GLU C C 11.233 -9.508 0.243 1.00 . A A . 47 GLU C 1 1
12 22380 1 1 47 GLU CA C 11.777 -8.539 -0.805 1.00 . A A . 47 GLU CA 1 1
12 22381 1 1 47 GLU CB C 12.660 -9.275 -1.814 1.00 . A A . 47 GLU CB 1 1
12 22382 1 1 47 GLU CD C 12.857 -11.076 -3.559 1.00 . A A . 47 GLU CD 1 1
12 22383 1 1 47 GLU CG C 11.954 -10.395 -2.553 1.00 . A A . 47 GLU CG 1 1
12 22384 1 1 47 GLU H H 13.500 -7.386 -0.365 1.00 . A A . 47 GLU H 1 1
12 22385 1 1 47 GLU HA H 10.946 -8.089 -1.328 1.00 . A A . 47 GLU HA 1 1
12 22386 1 1 47 GLU HB2 H 13.016 -8.564 -2.544 1.00 . A A . 47 GLU HB2 1 1
12 22387 1 1 47 GLU HB3 H 13.506 -9.692 -1.293 1.00 . A A . 47 GLU HB3 1 1
12 22388 1 1 47 GLU HG2 H 11.618 -11.130 -1.836 1.00 . A A . 47 GLU HG2 1 1
12 22389 1 1 47 GLU HG3 H 11.102 -9.984 -3.074 1.00 . A A . 47 GLU HG3 1 1
12 22390 1 1 47 GLU N N 12.539 -7.472 -0.170 1.00 . A A . 47 GLU N 1 1
12 22391 1 1 47 GLU O O 10.089 -9.958 0.158 1.00 . A A . 47 GLU O 1 1
12 22392 1 1 47 GLU OE1 O 13.665 -11.935 -3.151 1.00 . A A . 47 GLU OE1 1 1
12 22393 1 1 47 GLU OE2 O 12.769 -10.749 -4.763 1.00 . A A . 47 GLU OE2 1 1
12 22394 1 1 48 ALA C C 10.534 -10.158 3.167 1.00 . A A . 48 ALA C 1 1
12 22395 1 1 48 ALA CA C 11.676 -10.712 2.315 1.00 . A A . 48 ALA CA 1 1
12 22396 1 1 48 ALA CB C 12.882 -11.022 3.189 1.00 . A A . 48 ALA CB 1 1
12 22397 1 1 48 ALA H H 12.943 -9.376 1.267 1.00 . A A . 48 ALA H 1 1
12 22398 1 1 48 ALA HA H 11.352 -11.635 1.857 1.00 . A A . 48 ALA HA 1 1
12 22399 1 1 48 ALA HB1 H 13.224 -10.115 3.663 1.00 . A A . 48 ALA HB1 1 1
12 22400 1 1 48 ALA HB2 H 13.675 -11.430 2.578 1.00 . A A . 48 ALA HB2 1 1
12 22401 1 1 48 ALA HB3 H 12.604 -11.741 3.944 1.00 . A A . 48 ALA HB3 1 1
12 22402 1 1 48 ALA N N 12.053 -9.792 1.247 1.00 . A A . 48 ALA N 1 1
12 22403 1 1 48 ALA O O 9.682 -10.912 3.638 1.00 . A A . 48 ALA O 1 1
12 22404 1 1 49 SER C C 8.126 -8.236 3.497 1.00 . A A . 49 SER C 1 1
12 22405 1 1 49 SER CA C 9.494 -8.193 4.177 1.00 . A A . 49 SER CA 1 1
12 22406 1 1 49 SER CB C 9.900 -6.746 4.468 1.00 . A A . 49 SER CB 1 1
12 22407 1 1 49 SER H H 11.197 -8.282 2.928 1.00 . A A . 49 SER H 1 1
12 22408 1 1 49 SER HA H 9.436 -8.736 5.110 1.00 . A A . 49 SER HA 1 1
12 22409 1 1 49 SER HB2 H 9.259 -6.335 5.235 1.00 . A A . 49 SER HB2 1 1
12 22410 1 1 49 SER HB3 H 10.923 -6.732 4.813 1.00 . A A . 49 SER HB3 1 1
12 22411 1 1 49 SER HG H 10.336 -6.313 2.604 1.00 . A A . 49 SER HG 1 1
12 22412 1 1 49 SER N N 10.509 -8.837 3.349 1.00 . A A . 49 SER N 1 1
12 22413 1 1 49 SER O O 7.099 -7.976 4.123 1.00 . A A . 49 SER O 1 1
12 22414 1 1 49 SER OG O 9.803 -5.935 3.315 1.00 . A A . 49 SER OG 1 1
12 22415 1 1 50 GLY C C 6.678 -7.583 0.466 1.00 . A A . 50 GLY C 1 1
12 22416 1 1 50 GLY CA C 6.877 -8.685 1.484 1.00 . A A . 50 GLY CA 1 1
12 22417 1 1 50 GLY H H 8.977 -8.735 1.756 1.00 . A A . 50 GLY H 1 1
12 22418 1 1 50 GLY HA2 H 6.865 -9.635 0.971 1.00 . A A . 50 GLY HA2 1 1
12 22419 1 1 50 GLY HA3 H 6.060 -8.659 2.189 1.00 . A A . 50 GLY HA3 1 1
12 22420 1 1 50 GLY N N 8.123 -8.565 2.212 1.00 . A A . 50 GLY N 1 1
12 22421 1 1 50 GLY O O 5.570 -7.392 -0.034 1.00 . A A . 50 GLY O 1 1
12 22422 1 1 51 LEU C C 7.618 -6.332 -2.225 1.00 . A A . 51 LEU C 1 1
12 22423 1 1 51 LEU CA C 7.672 -5.774 -0.809 1.00 . A A . 51 LEU CA 1 1
12 22424 1 1 51 LEU CB C 8.871 -4.840 -0.652 1.00 . A A . 51 LEU CB 1 1
12 22425 1 1 51 LEU CD1 C 7.606 -2.705 -0.953 1.00 . A A . 51 LEU CD1 1 1
12 22426 1 1 51 LEU CD2 C 10.077 -2.752 -1.318 1.00 . A A . 51 LEU CD2 1 1
12 22427 1 1 51 LEU CG C 8.781 -3.535 -1.441 1.00 . A A . 51 LEU CG 1 1
12 22428 1 1 51 LEU H H 8.601 -7.055 0.588 1.00 . A A . 51 LEU H 1 1
12 22429 1 1 51 LEU HA H 6.767 -5.218 -0.625 1.00 . A A . 51 LEU HA 1 1
12 22430 1 1 51 LEU HB2 H 8.974 -4.599 0.395 1.00 . A A . 51 LEU HB2 1 1
12 22431 1 1 51 LEU HB3 H 9.756 -5.368 -0.972 1.00 . A A . 51 LEU HB3 1 1
12 22432 1 1 51 LEU HD11 H 7.549 -1.790 -1.523 1.00 . A A . 51 LEU HD11 1 1
12 22433 1 1 51 LEU HD12 H 7.742 -2.470 0.092 1.00 . A A . 51 LEU HD12 1 1
12 22434 1 1 51 LEU HD13 H 6.692 -3.266 -1.079 1.00 . A A . 51 LEU HD13 1 1
12 22435 1 1 51 LEU HD21 H 10.900 -3.361 -1.660 1.00 . A A . 51 LEU HD21 1 1
12 22436 1 1 51 LEU HD22 H 10.235 -2.479 -0.285 1.00 . A A . 51 LEU HD22 1 1
12 22437 1 1 51 LEU HD23 H 10.017 -1.858 -1.921 1.00 . A A . 51 LEU HD23 1 1
12 22438 1 1 51 LEU HG H 8.622 -3.760 -2.486 1.00 . A A . 51 LEU HG 1 1
12 22439 1 1 51 LEU N N 7.746 -6.858 0.158 1.00 . A A . 51 LEU N 1 1
12 22440 1 1 51 LEU O O 8.489 -7.102 -2.638 1.00 . A A . 51 LEU O 1 1
12 22441 1 1 52 ARG C C 6.620 -5.264 -5.294 1.00 . A A . 52 ARG C 1 1
12 22442 1 1 52 ARG CA C 6.400 -6.414 -4.316 1.00 . A A . 52 ARG CA 1 1
12 22443 1 1 52 ARG CB C 4.994 -7.007 -4.477 1.00 . A A . 52 ARG CB 1 1
12 22444 1 1 52 ARG CD C 3.403 -8.358 -5.879 1.00 . A A . 52 ARG CD 1 1
12 22445 1 1 52 ARG CG C 4.744 -7.645 -5.834 1.00 . A A . 52 ARG CG 1 1
12 22446 1 1 52 ARG CZ C 2.791 -10.221 -7.381 1.00 . A A . 52 ARG CZ 1 1
12 22447 1 1 52 ARG H H 5.923 -5.337 -2.568 1.00 . A A . 52 ARG H 1 1
12 22448 1 1 52 ARG HA H 7.132 -7.184 -4.510 1.00 . A A . 52 ARG HA 1 1
12 22449 1 1 52 ARG HB2 H 4.846 -7.761 -3.719 1.00 . A A . 52 ARG HB2 1 1
12 22450 1 1 52 ARG HB3 H 4.266 -6.221 -4.334 1.00 . A A . 52 ARG HB3 1 1
12 22451 1 1 52 ARG HD2 H 3.402 -9.142 -5.137 1.00 . A A . 52 ARG HD2 1 1
12 22452 1 1 52 ARG HD3 H 2.624 -7.648 -5.653 1.00 . A A . 52 ARG HD3 1 1
12 22453 1 1 52 ARG HE H 3.226 -8.358 -7.971 1.00 . A A . 52 ARG HE 1 1
12 22454 1 1 52 ARG HG2 H 4.757 -6.875 -6.590 1.00 . A A . 52 ARG HG2 1 1
12 22455 1 1 52 ARG HG3 H 5.528 -8.360 -6.032 1.00 . A A . 52 ARG HG3 1 1
12 22456 1 1 52 ARG HH11 H 2.830 -10.715 -5.409 1.00 . A A . 52 ARG HH11 1 1
12 22457 1 1 52 ARG HH12 H 2.376 -11.996 -6.499 1.00 . A A . 52 ARG HH12 1 1
12 22458 1 1 52 ARG HH21 H 2.672 -10.073 -9.399 1.00 . A A . 52 ARG HH21 1 1
12 22459 1 1 52 ARG HH22 H 2.321 -11.642 -8.751 1.00 . A A . 52 ARG HH22 1 1
12 22460 1 1 52 ARG N N 6.585 -5.953 -2.955 1.00 . A A . 52 ARG N 1 1
12 22461 1 1 52 ARG NE N 3.142 -8.949 -7.192 1.00 . A A . 52 ARG NE 1 1
12 22462 1 1 52 ARG NH1 N 2.660 -11.042 -6.349 1.00 . A A . 52 ARG NH1 1 1
12 22463 1 1 52 ARG NH2 N 2.576 -10.677 -8.608 1.00 . A A . 52 ARG NH2 1 1
12 22464 1 1 52 ARG O O 6.380 -4.102 -4.968 1.00 . A A . 52 ARG O 1 1
12 22465 1 1 53 ALA C C 5.971 -4.098 -8.037 1.00 . A A . 53 ALA C 1 1
12 22466 1 1 53 ALA CA C 7.315 -4.596 -7.521 1.00 . A A . 53 ALA CA 1 1
12 22467 1 1 53 ALA CB C 8.147 -5.174 -8.657 1.00 . A A . 53 ALA CB 1 1
12 22468 1 1 53 ALA H H 7.350 -6.525 -6.654 1.00 . A A . 53 ALA H 1 1
12 22469 1 1 53 ALA HA H 7.856 -3.765 -7.092 1.00 . A A . 53 ALA HA 1 1
12 22470 1 1 53 ALA HB1 H 7.616 -6.000 -9.108 1.00 . A A . 53 ALA HB1 1 1
12 22471 1 1 53 ALA HB2 H 9.092 -5.525 -8.268 1.00 . A A . 53 ALA HB2 1 1
12 22472 1 1 53 ALA HB3 H 8.325 -4.411 -9.400 1.00 . A A . 53 ALA HB3 1 1
12 22473 1 1 53 ALA N N 7.116 -5.590 -6.478 1.00 . A A . 53 ALA N 1 1
12 22474 1 1 53 ALA O O 4.997 -4.851 -8.041 1.00 . A A . 53 ALA O 1 1
12 22475 1 1 54 GLN C C 3.809 -1.736 -7.809 1.00 . A A . 54 GLN C 1 1
12 22476 1 1 54 GLN CA C 4.724 -2.164 -8.956 1.00 . A A . 54 GLN CA 1 1
12 22477 1 1 54 GLN CB C 3.945 -3.045 -9.943 1.00 . A A . 54 GLN CB 1 1
12 22478 1 1 54 GLN CD C 3.917 -4.273 -12.148 1.00 . A A . 54 GLN CD 1 1
12 22479 1 1 54 GLN CG C 4.725 -3.415 -11.193 1.00 . A A . 54 GLN CG 1 1
12 22480 1 1 54 GLN H H 6.770 -2.302 -8.406 1.00 . A A . 54 GLN H 1 1
12 22481 1 1 54 GLN HA H 5.045 -1.272 -9.475 1.00 . A A . 54 GLN HA 1 1
12 22482 1 1 54 GLN HB2 H 3.661 -3.957 -9.442 1.00 . A A . 54 GLN HB2 1 1
12 22483 1 1 54 GLN HB3 H 3.053 -2.517 -10.244 1.00 . A A . 54 GLN HB3 1 1
12 22484 1 1 54 GLN HE21 H 5.576 -5.187 -12.756 1.00 . A A . 54 GLN HE21 1 1
12 22485 1 1 54 GLN HE22 H 4.099 -5.716 -13.500 1.00 . A A . 54 GLN HE22 1 1
12 22486 1 1 54 GLN HG2 H 5.013 -2.508 -11.704 1.00 . A A . 54 GLN HG2 1 1
12 22487 1 1 54 GLN HG3 H 5.611 -3.961 -10.903 1.00 . A A . 54 GLN HG3 1 1
12 22488 1 1 54 GLN N N 5.940 -2.828 -8.451 1.00 . A A . 54 GLN N 1 1
12 22489 1 1 54 GLN NE2 N 4.596 -5.146 -12.875 1.00 . A A . 54 GLN NE2 1 1
12 22490 1 1 54 GLN O O 2.741 -1.165 -8.040 1.00 . A A . 54 GLN O 1 1
12 22491 1 1 54 GLN OE1 O 2.693 -4.156 -12.227 1.00 . A A . 54 GLN OE1 1 1
12 22492 1 1 55 ASP C C 3.693 -0.115 -5.113 1.00 . A A . 55 ASP C 1 1
12 22493 1 1 55 ASP CA C 3.476 -1.591 -5.402 1.00 . A A . 55 ASP CA 1 1
12 22494 1 1 55 ASP CB C 3.893 -2.409 -4.177 1.00 . A A . 55 ASP CB 1 1
12 22495 1 1 55 ASP CG C 3.231 -3.774 -4.105 1.00 . A A . 55 ASP CG 1 1
12 22496 1 1 55 ASP H H 5.069 -2.488 -6.462 1.00 . A A . 55 ASP H 1 1
12 22497 1 1 55 ASP HA H 2.429 -1.762 -5.600 1.00 . A A . 55 ASP HA 1 1
12 22498 1 1 55 ASP HB2 H 4.962 -2.553 -4.202 1.00 . A A . 55 ASP HB2 1 1
12 22499 1 1 55 ASP HB3 H 3.636 -1.857 -3.287 1.00 . A A . 55 ASP HB3 1 1
12 22500 1 1 55 ASP N N 4.232 -2.000 -6.582 1.00 . A A . 55 ASP N 1 1
12 22501 1 1 55 ASP O O 4.784 0.412 -5.321 1.00 . A A . 55 ASP O 1 1
12 22502 1 1 55 ASP OD1 O 2.717 -4.257 -5.135 1.00 . A A . 55 ASP OD1 1 1
12 22503 1 1 55 ASP OD2 O 3.218 -4.372 -3.008 1.00 . A A . 55 ASP OD2 1 1
12 22504 1 1 56 ARG C C 2.777 2.071 -2.736 1.00 . A A . 56 ARG C 1 1
12 22505 1 1 56 ARG CA C 2.779 1.953 -4.252 1.00 . A A . 56 ARG CA 1 1
12 22506 1 1 56 ARG CB C 1.646 2.806 -4.817 1.00 . A A . 56 ARG CB 1 1
12 22507 1 1 56 ARG CD C 0.497 5.041 -4.714 1.00 . A A . 56 ARG CD 1 1
12 22508 1 1 56 ARG CG C 1.791 4.284 -4.484 1.00 . A A . 56 ARG CG 1 1
12 22509 1 1 56 ARG CZ C -1.714 4.053 -4.253 1.00 . A A . 56 ARG CZ 1 1
12 22510 1 1 56 ARG H H 1.778 0.118 -4.605 1.00 . A A . 56 ARG H 1 1
12 22511 1 1 56 ARG HA H 3.719 2.322 -4.630 1.00 . A A . 56 ARG HA 1 1
12 22512 1 1 56 ARG HB2 H 1.627 2.699 -5.892 1.00 . A A . 56 ARG HB2 1 1
12 22513 1 1 56 ARG HB3 H 0.706 2.458 -4.411 1.00 . A A . 56 ARG HB3 1 1
12 22514 1 1 56 ARG HD2 H 0.669 6.092 -4.536 1.00 . A A . 56 ARG HD2 1 1
12 22515 1 1 56 ARG HD3 H 0.189 4.895 -5.739 1.00 . A A . 56 ARG HD3 1 1
12 22516 1 1 56 ARG HE H -0.404 4.638 -2.862 1.00 . A A . 56 ARG HE 1 1
12 22517 1 1 56 ARG HG2 H 2.072 4.380 -3.446 1.00 . A A . 56 ARG HG2 1 1
12 22518 1 1 56 ARG HG3 H 2.565 4.711 -5.108 1.00 . A A . 56 ARG HG3 1 1
12 22519 1 1 56 ARG HH11 H -1.335 4.373 -6.223 1.00 . A A . 56 ARG HH11 1 1
12 22520 1 1 56 ARG HH12 H -2.850 3.589 -5.873 1.00 . A A . 56 ARG HH12 1 1
12 22521 1 1 56 ARG HH21 H -2.426 3.658 -2.403 1.00 . A A . 56 ARG HH21 1 1
12 22522 1 1 56 ARG HH22 H -3.474 3.193 -3.715 1.00 . A A . 56 ARG HH22 1 1
12 22523 1 1 56 ARG N N 2.652 0.560 -4.657 1.00 . A A . 56 ARG N 1 1
12 22524 1 1 56 ARG NE N -0.566 4.573 -3.826 1.00 . A A . 56 ARG NE 1 1
12 22525 1 1 56 ARG NH1 N -1.989 4.006 -5.551 1.00 . A A . 56 ARG NH1 1 1
12 22526 1 1 56 ARG NH2 N -2.605 3.604 -3.381 1.00 . A A . 56 ARG NH2 1 1
12 22527 1 1 56 ARG O O 1.939 1.476 -2.058 1.00 . A A . 56 ARG O 1 1
12 22528 1 1 57 ILE C C 2.684 4.117 -0.413 1.00 . A A . 57 ILE C 1 1
12 22529 1 1 57 ILE CA C 3.768 3.117 -0.791 1.00 . A A . 57 ILE CA 1 1
12 22530 1 1 57 ILE CB C 5.152 3.670 -0.384 1.00 . A A . 57 ILE CB 1 1
12 22531 1 1 57 ILE CD1 C 7.652 3.177 -0.497 1.00 . A A . 57 ILE CD1 1 1
12 22532 1 1 57 ILE CG1 C 6.250 2.677 -0.774 1.00 . A A . 57 ILE CG1 1 1
12 22533 1 1 57 ILE CG2 C 5.197 3.956 1.111 1.00 . A A . 57 ILE CG2 1 1
12 22534 1 1 57 ILE H H 4.378 3.264 -2.810 1.00 . A A . 57 ILE H 1 1
12 22535 1 1 57 ILE HA H 3.597 2.190 -0.260 1.00 . A A . 57 ILE HA 1 1
12 22536 1 1 57 ILE HB H 5.314 4.599 -0.909 1.00 . A A . 57 ILE HB 1 1
12 22537 1 1 57 ILE HD11 H 8.369 2.437 -0.821 1.00 . A A . 57 ILE HD11 1 1
12 22538 1 1 57 ILE HD12 H 7.767 3.351 0.562 1.00 . A A . 57 ILE HD12 1 1
12 22539 1 1 57 ILE HD13 H 7.817 4.099 -1.034 1.00 . A A . 57 ILE HD13 1 1
12 22540 1 1 57 ILE HG12 H 6.110 1.762 -0.219 1.00 . A A . 57 ILE HG12 1 1
12 22541 1 1 57 ILE HG13 H 6.175 2.466 -1.830 1.00 . A A . 57 ILE HG13 1 1
12 22542 1 1 57 ILE HG21 H 5.006 3.045 1.658 1.00 . A A . 57 ILE HG21 1 1
12 22543 1 1 57 ILE HG22 H 4.443 4.689 1.358 1.00 . A A . 57 ILE HG22 1 1
12 22544 1 1 57 ILE HG23 H 6.172 4.338 1.374 1.00 . A A . 57 ILE HG23 1 1
12 22545 1 1 57 ILE N N 3.711 2.848 -2.214 1.00 . A A . 57 ILE N 1 1
12 22546 1 1 57 ILE O O 2.607 5.208 -0.981 1.00 . A A . 57 ILE O 1 1
12 22547 1 1 58 VAL C C 1.094 5.232 2.313 1.00 . A A . 58 VAL C 1 1
12 22548 1 1 58 VAL CA C 0.746 4.580 0.981 1.00 . A A . 58 VAL CA 1 1
12 22549 1 1 58 VAL CB C -0.565 3.782 1.137 1.00 . A A . 58 VAL CB 1 1
12 22550 1 1 58 VAL CG1 C -1.717 4.702 1.508 1.00 . A A . 58 VAL CG1 1 1
12 22551 1 1 58 VAL CG2 C -0.877 3.016 -0.139 1.00 . A A . 58 VAL CG2 1 1
12 22552 1 1 58 VAL H H 1.944 2.833 0.922 1.00 . A A . 58 VAL H 1 1
12 22553 1 1 58 VAL HA H 0.592 5.348 0.237 1.00 . A A . 58 VAL HA 1 1
12 22554 1 1 58 VAL HB H -0.436 3.068 1.937 1.00 . A A . 58 VAL HB 1 1
12 22555 1 1 58 VAL HG11 H -1.500 5.187 2.448 1.00 . A A . 58 VAL HG11 1 1
12 22556 1 1 58 VAL HG12 H -2.623 4.121 1.604 1.00 . A A . 58 VAL HG12 1 1
12 22557 1 1 58 VAL HG13 H -1.847 5.447 0.738 1.00 . A A . 58 VAL HG13 1 1
12 22558 1 1 58 VAL HG21 H -0.984 3.710 -0.958 1.00 . A A . 58 VAL HG21 1 1
12 22559 1 1 58 VAL HG22 H -1.797 2.463 -0.013 1.00 . A A . 58 VAL HG22 1 1
12 22560 1 1 58 VAL HG23 H -0.070 2.330 -0.350 1.00 . A A . 58 VAL HG23 1 1
12 22561 1 1 58 VAL N N 1.837 3.729 0.527 1.00 . A A . 58 VAL N 1 1
12 22562 1 1 58 VAL O O 0.911 6.435 2.503 1.00 . A A . 58 VAL O 1 1
12 22563 1 1 59 GLU C C 3.397 4.448 4.892 1.00 . A A . 59 GLU C 1 1
12 22564 1 1 59 GLU CA C 1.983 4.905 4.554 1.00 . A A . 59 GLU CA 1 1
12 22565 1 1 59 GLU CB C 1.004 4.407 5.626 1.00 . A A . 59 GLU CB 1 1
12 22566 1 1 59 GLU CD C -1.295 4.683 6.648 1.00 . A A . 59 GLU CD 1 1
12 22567 1 1 59 GLU CG C -0.433 4.859 5.412 1.00 . A A . 59 GLU CG 1 1
12 22568 1 1 59 GLU H H 1.740 3.480 3.014 1.00 . A A . 59 GLU H 1 1
12 22569 1 1 59 GLU HA H 1.963 5.986 4.531 1.00 . A A . 59 GLU HA 1 1
12 22570 1 1 59 GLU HB2 H 1.017 3.327 5.631 1.00 . A A . 59 GLU HB2 1 1
12 22571 1 1 59 GLU HB3 H 1.330 4.764 6.592 1.00 . A A . 59 GLU HB3 1 1
12 22572 1 1 59 GLU HG2 H -0.432 5.903 5.140 1.00 . A A . 59 GLU HG2 1 1
12 22573 1 1 59 GLU HG3 H -0.861 4.281 4.607 1.00 . A A . 59 GLU HG3 1 1
12 22574 1 1 59 GLU N N 1.604 4.423 3.233 1.00 . A A . 59 GLU N 1 1
12 22575 1 1 59 GLU O O 3.817 3.359 4.498 1.00 . A A . 59 GLU O 1 1
12 22576 1 1 59 GLU OE1 O -1.693 3.537 6.951 1.00 . A A . 59 GLU OE1 1 1
12 22577 1 1 59 GLU OE2 O -1.576 5.691 7.323 1.00 . A A . 59 GLU OE2 1 1
12 22578 1 1 60 VAL C C 5.592 5.100 7.548 1.00 . A A . 60 VAL C 1 1
12 22579 1 1 60 VAL CA C 5.481 4.949 6.040 1.00 . A A . 60 VAL CA 1 1
12 22580 1 1 60 VAL CB C 6.549 5.842 5.373 1.00 . A A . 60 VAL CB 1 1
12 22581 1 1 60 VAL CG1 C 7.947 5.345 5.717 1.00 . A A . 60 VAL CG1 1 1
12 22582 1 1 60 VAL CG2 C 6.351 5.904 3.867 1.00 . A A . 60 VAL CG2 1 1
12 22583 1 1 60 VAL H H 3.744 6.152 5.878 1.00 . A A . 60 VAL H 1 1
12 22584 1 1 60 VAL HA H 5.673 3.921 5.771 1.00 . A A . 60 VAL HA 1 1
12 22585 1 1 60 VAL HB H 6.444 6.842 5.768 1.00 . A A . 60 VAL HB 1 1
12 22586 1 1 60 VAL HG11 H 8.057 4.323 5.385 1.00 . A A . 60 VAL HG11 1 1
12 22587 1 1 60 VAL HG12 H 8.093 5.395 6.787 1.00 . A A . 60 VAL HG12 1 1
12 22588 1 1 60 VAL HG13 H 8.681 5.965 5.224 1.00 . A A . 60 VAL HG13 1 1
12 22589 1 1 60 VAL HG21 H 6.413 4.908 3.455 1.00 . A A . 60 VAL HG21 1 1
12 22590 1 1 60 VAL HG22 H 7.118 6.523 3.427 1.00 . A A . 60 VAL HG22 1 1
12 22591 1 1 60 VAL HG23 H 5.380 6.324 3.650 1.00 . A A . 60 VAL HG23 1 1
12 22592 1 1 60 VAL N N 4.129 5.286 5.613 1.00 . A A . 60 VAL N 1 1
12 22593 1 1 60 VAL O O 5.168 6.113 8.099 1.00 . A A . 60 VAL O 1 1
12 22594 1 1 61 ASN C C 4.952 4.061 10.376 1.00 . A A . 61 ASN C 1 1
12 22595 1 1 61 ASN CA C 6.304 4.073 9.672 1.00 . A A . 61 ASN CA 1 1
12 22596 1 1 61 ASN CB C 7.105 5.296 10.155 1.00 . A A . 61 ASN CB 1 1
12 22597 1 1 61 ASN CG C 8.470 5.434 9.503 1.00 . A A . 61 ASN CG 1 1
12 22598 1 1 61 ASN H H 6.421 3.284 7.698 1.00 . A A . 61 ASN H 1 1
12 22599 1 1 61 ASN HA H 6.841 3.174 9.939 1.00 . A A . 61 ASN HA 1 1
12 22600 1 1 61 ASN HB2 H 6.541 6.190 9.940 1.00 . A A . 61 ASN HB2 1 1
12 22601 1 1 61 ASN HB3 H 7.247 5.219 11.225 1.00 . A A . 61 ASN HB3 1 1
12 22602 1 1 61 ASN HD21 H 8.726 3.463 9.478 1.00 . A A . 61 ASN HD21 1 1
12 22603 1 1 61 ASN HD22 H 10.007 4.403 8.803 1.00 . A A . 61 ASN HD22 1 1
12 22604 1 1 61 ASN N N 6.132 4.074 8.210 1.00 . A A . 61 ASN N 1 1
12 22605 1 1 61 ASN ND2 N 9.135 4.321 9.237 1.00 . A A . 61 ASN ND2 1 1
12 22606 1 1 61 ASN O O 4.876 4.214 11.596 1.00 . A A . 61 ASN O 1 1
12 22607 1 1 61 ASN OD1 O 8.936 6.545 9.265 1.00 . A A . 61 ASN OD1 1 1
12 22608 1 1 62 GLY C C 1.987 5.359 10.040 1.00 . A A . 62 GLY C 1 1
12 22609 1 1 62 GLY CA C 2.549 3.956 10.155 1.00 . A A . 62 GLY CA 1 1
12 22610 1 1 62 GLY H H 4.014 3.674 8.654 1.00 . A A . 62 GLY H 1 1
12 22611 1 1 62 GLY HA2 H 1.903 3.272 9.623 1.00 . A A . 62 GLY HA2 1 1
12 22612 1 1 62 GLY HA3 H 2.578 3.674 11.197 1.00 . A A . 62 GLY HA3 1 1
12 22613 1 1 62 GLY N N 3.888 3.871 9.606 1.00 . A A . 62 GLY N 1 1
12 22614 1 1 62 GLY O O 0.948 5.675 10.624 1.00 . A A . 62 GLY O 1 1
12 22615 1 1 63 VAL C C 1.735 7.730 7.648 1.00 . A A . 63 VAL C 1 1
12 22616 1 1 63 VAL CA C 2.281 7.580 9.067 1.00 . A A . 63 VAL CA 1 1
12 22617 1 1 63 VAL CB C 3.455 8.562 9.268 1.00 . A A . 63 VAL CB 1 1
12 22618 1 1 63 VAL CG1 C 2.992 10.001 9.105 1.00 . A A . 63 VAL CG1 1 1
12 22619 1 1 63 VAL CG2 C 4.098 8.360 10.631 1.00 . A A . 63 VAL CG2 1 1
12 22620 1 1 63 VAL H H 3.536 5.893 8.898 1.00 . A A . 63 VAL H 1 1
12 22621 1 1 63 VAL HA H 1.502 7.823 9.775 1.00 . A A . 63 VAL HA 1 1
12 22622 1 1 63 VAL HB H 4.200 8.361 8.512 1.00 . A A . 63 VAL HB 1 1
12 22623 1 1 63 VAL HG11 H 2.566 10.132 8.123 1.00 . A A . 63 VAL HG11 1 1
12 22624 1 1 63 VAL HG12 H 3.836 10.666 9.224 1.00 . A A . 63 VAL HG12 1 1
12 22625 1 1 63 VAL HG13 H 2.248 10.224 9.854 1.00 . A A . 63 VAL HG13 1 1
12 22626 1 1 63 VAL HG21 H 3.369 8.557 11.403 1.00 . A A . 63 VAL HG21 1 1
12 22627 1 1 63 VAL HG22 H 4.931 9.038 10.738 1.00 . A A . 63 VAL HG22 1 1
12 22628 1 1 63 VAL HG23 H 4.446 7.341 10.716 1.00 . A A . 63 VAL HG23 1 1
12 22629 1 1 63 VAL N N 2.697 6.205 9.302 1.00 . A A . 63 VAL N 1 1
12 22630 1 1 63 VAL O O 2.365 7.291 6.682 1.00 . A A . 63 VAL O 1 1
12 22631 1 1 64 CYS C C 0.620 9.490 5.353 1.00 . A A . 64 CYS C 1 1
12 22632 1 1 64 CYS CA C -0.113 8.503 6.257 1.00 . A A . 64 CYS CA 1 1
12 22633 1 1 64 CYS CB C -1.556 8.967 6.485 1.00 . A A . 64 CYS CB 1 1
12 22634 1 1 64 CYS H H 0.146 8.710 8.345 1.00 . A A . 64 CYS H 1 1
12 22635 1 1 64 CYS HA H -0.129 7.540 5.773 1.00 . A A . 64 CYS HA 1 1
12 22636 1 1 64 CYS HB2 H -2.054 8.259 7.129 1.00 . A A . 64 CYS HB2 1 1
12 22637 1 1 64 CYS HB3 H -1.543 9.935 6.964 1.00 . A A . 64 CYS HB3 1 1
12 22638 1 1 64 CYS HG H -2.926 7.893 4.627 1.00 . A A . 64 CYS HG 1 1
12 22639 1 1 64 CYS N N 0.567 8.347 7.537 1.00 . A A . 64 CYS N 1 1
12 22640 1 1 64 CYS O O 1.064 10.555 5.795 1.00 . A A . 64 CYS O 1 1
12 22641 1 1 64 CYS SG S -2.536 9.111 4.970 1.00 . A A . 64 CYS SG 1 1
12 22642 1 1 65 MET C C 0.459 10.343 1.977 1.00 . A A . 65 MET C 1 1
12 22643 1 1 65 MET CA C 1.415 9.977 3.108 1.00 . A A . 65 MET CA 1 1
12 22644 1 1 65 MET CB C 2.661 9.285 2.551 1.00 . A A . 65 MET CB 1 1
12 22645 1 1 65 MET CE C 5.448 9.896 5.599 1.00 . A A . 65 MET CE 1 1
12 22646 1 1 65 MET CG C 3.729 9.024 3.601 1.00 . A A . 65 MET CG 1 1
12 22647 1 1 65 MET H H 0.387 8.265 3.793 1.00 . A A . 65 MET H 1 1
12 22648 1 1 65 MET HA H 1.715 10.882 3.613 1.00 . A A . 65 MET HA 1 1
12 22649 1 1 65 MET HB2 H 2.370 8.339 2.120 1.00 . A A . 65 MET HB2 1 1
12 22650 1 1 65 MET HB3 H 3.090 9.906 1.780 1.00 . A A . 65 MET HB3 1 1
12 22651 1 1 65 MET HE1 H 5.872 10.716 6.160 1.00 . A A . 65 MET HE1 1 1
12 22652 1 1 65 MET HE2 H 6.232 9.385 5.058 1.00 . A A . 65 MET HE2 1 1
12 22653 1 1 65 MET HE3 H 4.967 9.205 6.277 1.00 . A A . 65 MET HE3 1 1
12 22654 1 1 65 MET HG2 H 3.336 8.334 4.332 1.00 . A A . 65 MET HG2 1 1
12 22655 1 1 65 MET HG3 H 4.591 8.585 3.118 1.00 . A A . 65 MET HG3 1 1
12 22656 1 1 65 MET N N 0.751 9.128 4.084 1.00 . A A . 65 MET N 1 1
12 22657 1 1 65 MET O O 0.605 9.885 0.846 1.00 . A A . 65 MET O 1 1
12 22658 1 1 65 MET SD S 4.243 10.534 4.444 1.00 . A A . 65 MET SD 1 1
12 22659 1 1 66 GLU C C -1.128 13.012 0.809 1.00 . A A . 66 GLU C 1 1
12 22660 1 1 66 GLU CA C -1.505 11.624 1.323 1.00 . A A . 66 GLU CA 1 1
12 22661 1 1 66 GLU CB C -2.908 11.631 1.947 1.00 . A A . 66 GLU CB 1 1
12 22662 1 1 66 GLU CD C -4.144 11.686 -0.281 1.00 . A A . 66 GLU CD 1 1
12 22663 1 1 66 GLU CG C -3.977 12.303 1.095 1.00 . A A . 66 GLU CG 1 1
12 22664 1 1 66 GLU H H -0.609 11.469 3.229 1.00 . A A . 66 GLU H 1 1
12 22665 1 1 66 GLU HA H -1.492 10.933 0.493 1.00 . A A . 66 GLU HA 1 1
12 22666 1 1 66 GLU HB2 H -3.212 10.610 2.121 1.00 . A A . 66 GLU HB2 1 1
12 22667 1 1 66 GLU HB3 H -2.861 12.146 2.895 1.00 . A A . 66 GLU HB3 1 1
12 22668 1 1 66 GLU HG2 H -4.921 12.236 1.615 1.00 . A A . 66 GLU HG2 1 1
12 22669 1 1 66 GLU HG3 H -3.712 13.343 0.975 1.00 . A A . 66 GLU HG3 1 1
12 22670 1 1 66 GLU N N -0.530 11.164 2.302 1.00 . A A . 66 GLU N 1 1
12 22671 1 1 66 GLU O O -0.834 13.192 -0.374 1.00 . A A . 66 GLU O 1 1
12 22672 1 1 66 GLU OE1 O -3.582 10.601 -0.538 1.00 . A A . 66 GLU OE1 1 1
12 22673 1 1 66 GLU OE2 O -4.834 12.300 -1.119 1.00 . A A . 66 GLU OE2 1 1
12 22674 1 1 67 GLY C C 0.689 15.648 1.595 1.00 . A A . 67 GLY C 1 1
12 22675 1 1 67 GLY CA C -0.772 15.343 1.347 1.00 . A A . 67 GLY CA 1 1
12 22676 1 1 67 GLY H H -1.298 13.763 2.656 1.00 . A A . 67 GLY H 1 1
12 22677 1 1 67 GLY HA2 H -0.991 15.488 0.299 1.00 . A A . 67 GLY HA2 1 1
12 22678 1 1 67 GLY HA3 H -1.377 16.023 1.929 1.00 . A A . 67 GLY HA3 1 1
12 22679 1 1 67 GLY N N -1.103 13.981 1.715 1.00 . A A . 67 GLY N 1 1
12 22680 1 1 67 GLY O O 1.034 16.712 2.109 1.00 . A A . 67 GLY O 1 1
12 22681 1 1 68 LYS C C 3.645 15.019 0.073 1.00 . A A . 68 LYS C 1 1
12 22682 1 1 68 LYS CA C 2.978 14.838 1.428 1.00 . A A . 68 LYS CA 1 1
12 22683 1 1 68 LYS CB C 3.546 13.602 2.123 1.00 . A A . 68 LYS CB 1 1
12 22684 1 1 68 LYS CD C 2.883 14.361 4.421 1.00 . A A . 68 LYS CD 1 1
12 22685 1 1 68 LYS CE C 2.056 14.031 5.647 1.00 . A A . 68 LYS CE 1 1
12 22686 1 1 68 LYS CG C 2.815 13.243 3.401 1.00 . A A . 68 LYS CG 1 1
12 22687 1 1 68 LYS H H 1.190 13.856 0.893 1.00 . A A . 68 LYS H 1 1
12 22688 1 1 68 LYS HA H 3.164 15.709 2.037 1.00 . A A . 68 LYS HA 1 1
12 22689 1 1 68 LYS HB2 H 3.480 12.760 1.448 1.00 . A A . 68 LYS HB2 1 1
12 22690 1 1 68 LYS HB3 H 4.584 13.781 2.364 1.00 . A A . 68 LYS HB3 1 1
12 22691 1 1 68 LYS HD2 H 3.911 14.507 4.718 1.00 . A A . 68 LYS HD2 1 1
12 22692 1 1 68 LYS HD3 H 2.502 15.268 3.974 1.00 . A A . 68 LYS HD3 1 1
12 22693 1 1 68 LYS HE2 H 2.055 14.884 6.307 1.00 . A A . 68 LYS HE2 1 1
12 22694 1 1 68 LYS HE3 H 1.045 13.822 5.324 1.00 . A A . 68 LYS HE3 1 1
12 22695 1 1 68 LYS HG2 H 1.780 13.048 3.168 1.00 . A A . 68 LYS HG2 1 1
12 22696 1 1 68 LYS HG3 H 3.265 12.355 3.824 1.00 . A A . 68 LYS HG3 1 1
12 22697 1 1 68 LYS HZ1 H 3.606 12.956 6.564 1.00 . A A . 68 LYS HZ1 1 1
12 22698 1 1 68 LYS HZ2 H 2.423 11.974 5.836 1.00 . A A . 68 LYS HZ2 1 1
12 22699 1 1 68 LYS HZ3 H 2.092 12.756 7.302 1.00 . A A . 68 LYS HZ3 1 1
12 22700 1 1 68 LYS N N 1.540 14.692 1.261 1.00 . A A . 68 LYS N 1 1
12 22701 1 1 68 LYS NZ N 2.581 12.846 6.385 1.00 . A A . 68 LYS NZ 1 1
12 22702 1 1 68 LYS O O 2.972 15.059 -0.957 1.00 . A A . 68 LYS O 1 1
12 22703 1 1 69 GLN C C 6.803 14.226 -1.277 1.00 . A A . 69 GLN C 1 1
12 22704 1 1 69 GLN CA C 5.716 15.287 -1.164 1.00 . A A . 69 GLN CA 1 1
12 22705 1 1 69 GLN CB C 6.332 16.682 -1.242 1.00 . A A . 69 GLN CB 1 1
12 22706 1 1 69 GLN CD C 4.640 17.776 -2.759 1.00 . A A . 69 GLN CD 1 1
12 22707 1 1 69 GLN CG C 5.307 17.790 -1.397 1.00 . A A . 69 GLN CG 1 1
12 22708 1 1 69 GLN H H 5.450 15.118 0.920 1.00 . A A . 69 GLN H 1 1
12 22709 1 1 69 GLN HA H 5.027 15.163 -1.985 1.00 . A A . 69 GLN HA 1 1
12 22710 1 1 69 GLN HB2 H 6.896 16.865 -0.339 1.00 . A A . 69 GLN HB2 1 1
12 22711 1 1 69 GLN HB3 H 7.003 16.721 -2.088 1.00 . A A . 69 GLN HB3 1 1
12 22712 1 1 69 GLN HE21 H 3.221 16.544 -2.103 1.00 . A A . 69 GLN HE21 1 1
12 22713 1 1 69 GLN HE22 H 3.102 17.025 -3.767 1.00 . A A . 69 GLN HE22 1 1
12 22714 1 1 69 GLN HG2 H 4.548 17.664 -0.638 1.00 . A A . 69 GLN HG2 1 1
12 22715 1 1 69 GLN HG3 H 5.800 18.737 -1.259 1.00 . A A . 69 GLN HG3 1 1
12 22716 1 1 69 GLN N N 4.966 15.134 0.072 1.00 . A A . 69 GLN N 1 1
12 22717 1 1 69 GLN NE2 N 3.545 17.044 -2.886 1.00 . A A . 69 GLN NE2 1 1
12 22718 1 1 69 GLN O O 7.055 13.492 -0.319 1.00 . A A . 69 GLN O 1 1
12 22719 1 1 69 GLN OE1 O 5.113 18.415 -3.696 1.00 . A A . 69 GLN OE1 1 1
12 22720 1 1 70 HIS C C 9.549 13.116 -1.665 1.00 . A A . 70 HIS C 1 1
12 22721 1 1 70 HIS CA C 8.451 13.142 -2.729 1.00 . A A . 70 HIS CA 1 1
12 22722 1 1 70 HIS CB C 9.066 13.421 -4.107 1.00 . A A . 70 HIS CB 1 1
12 22723 1 1 70 HIS CD2 C 11.332 12.191 -4.415 1.00 . A A . 70 HIS CD2 1 1
12 22724 1 1 70 HIS CE1 C 10.630 10.571 -5.707 1.00 . A A . 70 HIS CE1 1 1
12 22725 1 1 70 HIS CG C 10.001 12.360 -4.598 1.00 . A A . 70 HIS CG 1 1
12 22726 1 1 70 HIS H H 7.247 14.838 -3.122 1.00 . A A . 70 HIS H 1 1
12 22727 1 1 70 HIS HA H 7.957 12.182 -2.750 1.00 . A A . 70 HIS HA 1 1
12 22728 1 1 70 HIS HB2 H 8.272 13.516 -4.831 1.00 . A A . 70 HIS HB2 1 1
12 22729 1 1 70 HIS HB3 H 9.613 14.352 -4.064 1.00 . A A . 70 HIS HB3 1 1
12 22730 1 1 70 HIS HD1 H 8.666 11.186 -5.727 1.00 . A A . 70 HIS HD1 1 1
12 22731 1 1 70 HIS HD2 H 11.984 12.822 -3.826 1.00 . A A . 70 HIS HD2 1 1
12 22732 1 1 70 HIS HE1 H 10.606 9.689 -6.329 1.00 . A A . 70 HIS HE1 1 1
12 22733 1 1 70 HIS HE2 H 12.627 10.842 -5.357 1.00 . A A . 70 HIS HE2 1 1
12 22734 1 1 70 HIS N N 7.449 14.167 -2.436 1.00 . A A . 70 HIS N 1 1
12 22735 1 1 70 HIS ND1 N 9.595 11.333 -5.410 1.00 . A A . 70 HIS ND1 1 1
12 22736 1 1 70 HIS NE2 N 11.701 11.069 -5.115 1.00 . A A . 70 HIS NE2 1 1
12 22737 1 1 70 HIS O O 9.940 12.052 -1.185 1.00 . A A . 70 HIS O 1 1
12 22738 1 1 71 GLY C C 10.712 13.927 1.061 1.00 . A A . 71 GLY C 1 1
12 22739 1 1 71 GLY CA C 11.101 14.394 -0.326 1.00 . A A . 71 GLY CA 1 1
12 22740 1 1 71 GLY H H 9.625 15.115 -1.663 1.00 . A A . 71 GLY H 1 1
12 22741 1 1 71 GLY HA2 H 11.928 13.794 -0.675 1.00 . A A . 71 GLY HA2 1 1
12 22742 1 1 71 GLY HA3 H 11.420 15.425 -0.269 1.00 . A A . 71 GLY HA3 1 1
12 22743 1 1 71 GLY N N 10.017 14.296 -1.282 1.00 . A A . 71 GLY N 1 1
12 22744 1 1 71 GLY O O 11.531 13.346 1.777 1.00 . A A . 71 GLY O 1 1
12 22745 1 1 72 ASP C C 8.861 12.328 2.940 1.00 . A A . 72 ASP C 1 1
12 22746 1 1 72 ASP CA C 8.980 13.834 2.775 1.00 . A A . 72 ASP CA 1 1
12 22747 1 1 72 ASP CB C 7.627 14.493 3.046 1.00 . A A . 72 ASP CB 1 1
12 22748 1 1 72 ASP CG C 7.221 14.398 4.503 1.00 . A A . 72 ASP CG 1 1
12 22749 1 1 72 ASP H H 8.842 14.580 0.795 1.00 . A A . 72 ASP H 1 1
12 22750 1 1 72 ASP HA H 9.702 14.206 3.486 1.00 . A A . 72 ASP HA 1 1
12 22751 1 1 72 ASP HB2 H 7.677 15.535 2.771 1.00 . A A . 72 ASP HB2 1 1
12 22752 1 1 72 ASP HB3 H 6.871 14.000 2.450 1.00 . A A . 72 ASP HB3 1 1
12 22753 1 1 72 ASP N N 9.460 14.170 1.435 1.00 . A A . 72 ASP N 1 1
12 22754 1 1 72 ASP O O 9.321 11.765 3.933 1.00 . A A . 72 ASP O 1 1
12 22755 1 1 72 ASP OD1 O 7.864 15.047 5.349 1.00 . A A . 72 ASP OD1 1 1
12 22756 1 1 72 ASP OD2 O 6.264 13.651 4.810 1.00 . A A . 72 ASP OD2 1 1
12 22757 1 1 73 VAL C C 9.412 9.512 2.049 1.00 . A A . 73 VAL C 1 1
12 22758 1 1 73 VAL CA C 8.070 10.235 1.980 1.00 . A A . 73 VAL CA 1 1
12 22759 1 1 73 VAL CB C 7.281 9.741 0.747 1.00 . A A . 73 VAL CB 1 1
12 22760 1 1 73 VAL CG1 C 7.052 8.236 0.811 1.00 . A A . 73 VAL CG1 1 1
12 22761 1 1 73 VAL CG2 C 5.956 10.479 0.631 1.00 . A A . 73 VAL CG2 1 1
12 22762 1 1 73 VAL H H 7.934 12.189 1.175 1.00 . A A . 73 VAL H 1 1
12 22763 1 1 73 VAL HA H 7.498 9.996 2.866 1.00 . A A . 73 VAL HA 1 1
12 22764 1 1 73 VAL HB H 7.864 9.955 -0.137 1.00 . A A . 73 VAL HB 1 1
12 22765 1 1 73 VAL HG11 H 8.003 7.725 0.776 1.00 . A A . 73 VAL HG11 1 1
12 22766 1 1 73 VAL HG12 H 6.445 7.926 -0.028 1.00 . A A . 73 VAL HG12 1 1
12 22767 1 1 73 VAL HG13 H 6.546 7.989 1.732 1.00 . A A . 73 VAL HG13 1 1
12 22768 1 1 73 VAL HG21 H 5.425 10.130 -0.241 1.00 . A A . 73 VAL HG21 1 1
12 22769 1 1 73 VAL HG22 H 6.140 11.539 0.541 1.00 . A A . 73 VAL HG22 1 1
12 22770 1 1 73 VAL HG23 H 5.361 10.292 1.513 1.00 . A A . 73 VAL HG23 1 1
12 22771 1 1 73 VAL N N 8.262 11.680 1.948 1.00 . A A . 73 VAL N 1 1
12 22772 1 1 73 VAL O O 9.593 8.595 2.848 1.00 . A A . 73 VAL O 1 1
12 22773 1 1 74 VAL C C 12.422 9.575 2.510 1.00 . A A . 74 VAL C 1 1
12 22774 1 1 74 VAL CA C 11.685 9.336 1.193 1.00 . A A . 74 VAL CA 1 1
12 22775 1 1 74 VAL CB C 12.533 9.867 0.014 1.00 . A A . 74 VAL CB 1 1
12 22776 1 1 74 VAL CG1 C 13.931 9.259 0.021 1.00 . A A . 74 VAL CG1 1 1
12 22777 1 1 74 VAL CG2 C 11.839 9.585 -1.310 1.00 . A A . 74 VAL CG2 1 1
12 22778 1 1 74 VAL H H 10.157 10.688 0.609 1.00 . A A . 74 VAL H 1 1
12 22779 1 1 74 VAL HA H 11.551 8.271 1.061 1.00 . A A . 74 VAL HA 1 1
12 22780 1 1 74 VAL HB H 12.632 10.937 0.122 1.00 . A A . 74 VAL HB 1 1
12 22781 1 1 74 VAL HG11 H 14.426 9.508 0.948 1.00 . A A . 74 VAL HG11 1 1
12 22782 1 1 74 VAL HG12 H 14.501 9.652 -0.808 1.00 . A A . 74 VAL HG12 1 1
12 22783 1 1 74 VAL HG13 H 13.859 8.185 -0.068 1.00 . A A . 74 VAL HG13 1 1
12 22784 1 1 74 VAL HG21 H 10.869 10.063 -1.315 1.00 . A A . 74 VAL HG21 1 1
12 22785 1 1 74 VAL HG22 H 11.716 8.520 -1.433 1.00 . A A . 74 VAL HG22 1 1
12 22786 1 1 74 VAL HG23 H 12.435 9.977 -2.120 1.00 . A A . 74 VAL HG23 1 1
12 22787 1 1 74 VAL N N 10.359 9.946 1.220 1.00 . A A . 74 VAL N 1 1
12 22788 1 1 74 VAL O O 13.140 8.701 3.000 1.00 . A A . 74 VAL O 1 1
12 22789 1 1 75 SER C C 12.292 10.171 5.460 1.00 . A A . 75 SER C 1 1
12 22790 1 1 75 SER CA C 12.855 11.070 4.367 1.00 . A A . 75 SER CA 1 1
12 22791 1 1 75 SER CB C 12.632 12.540 4.728 1.00 . A A . 75 SER CB 1 1
12 22792 1 1 75 SER H H 11.652 11.416 2.661 1.00 . A A . 75 SER H 1 1
12 22793 1 1 75 SER HA H 13.915 10.886 4.273 1.00 . A A . 75 SER HA 1 1
12 22794 1 1 75 SER HB2 H 12.846 13.160 3.868 1.00 . A A . 75 SER HB2 1 1
12 22795 1 1 75 SER HB3 H 11.603 12.678 5.023 1.00 . A A . 75 SER HB3 1 1
12 22796 1 1 75 SER HG H 12.923 13.184 6.566 1.00 . A A . 75 SER HG 1 1
12 22797 1 1 75 SER N N 12.229 10.751 3.094 1.00 . A A . 75 SER N 1 1
12 22798 1 1 75 SER O O 13.015 9.747 6.361 1.00 . A A . 75 SER O 1 1
12 22799 1 1 75 SER OG O 13.470 12.938 5.800 1.00 . A A . 75 SER OG 1 1
12 22800 1 1 76 ALA C C 10.914 7.591 6.278 1.00 . A A . 76 ALA C 1 1
12 22801 1 1 76 ALA CA C 10.326 8.999 6.312 1.00 . A A . 76 ALA CA 1 1
12 22802 1 1 76 ALA CB C 8.832 8.963 6.034 1.00 . A A . 76 ALA CB 1 1
12 22803 1 1 76 ALA H H 10.476 10.260 4.620 1.00 . A A . 76 ALA H 1 1
12 22804 1 1 76 ALA HA H 10.474 9.414 7.300 1.00 . A A . 76 ALA HA 1 1
12 22805 1 1 76 ALA HB1 H 8.658 8.522 5.064 1.00 . A A . 76 ALA HB1 1 1
12 22806 1 1 76 ALA HB2 H 8.441 9.970 6.045 1.00 . A A . 76 ALA HB2 1 1
12 22807 1 1 76 ALA HB3 H 8.336 8.376 6.792 1.00 . A A . 76 ALA HB3 1 1
12 22808 1 1 76 ALA N N 10.999 9.871 5.358 1.00 . A A . 76 ALA N 1 1
12 22809 1 1 76 ALA O O 11.012 6.928 7.308 1.00 . A A . 76 ALA O 1 1
12 22810 1 1 77 ILE C C 13.189 5.765 5.836 1.00 . A A . 77 ILE C 1 1
12 22811 1 1 77 ILE CA C 11.949 5.833 4.947 1.00 . A A . 77 ILE CA 1 1
12 22812 1 1 77 ILE CB C 12.390 5.559 3.487 1.00 . A A . 77 ILE CB 1 1
12 22813 1 1 77 ILE CD1 C 9.999 5.184 2.655 1.00 . A A . 77 ILE CD1 1 1
12 22814 1 1 77 ILE CG1 C 11.292 5.948 2.488 1.00 . A A . 77 ILE CG1 1 1
12 22815 1 1 77 ILE CG2 C 12.776 4.095 3.309 1.00 . A A . 77 ILE CG2 1 1
12 22816 1 1 77 ILE H H 11.170 7.699 4.296 1.00 . A A . 77 ILE H 1 1
12 22817 1 1 77 ILE HA H 11.243 5.072 5.250 1.00 . A A . 77 ILE HA 1 1
12 22818 1 1 77 ILE HB H 13.268 6.157 3.290 1.00 . A A . 77 ILE HB 1 1
12 22819 1 1 77 ILE HD11 H 10.184 4.128 2.528 1.00 . A A . 77 ILE HD11 1 1
12 22820 1 1 77 ILE HD12 H 9.289 5.517 1.912 1.00 . A A . 77 ILE HD12 1 1
12 22821 1 1 77 ILE HD13 H 9.599 5.364 3.642 1.00 . A A . 77 ILE HD13 1 1
12 22822 1 1 77 ILE HG12 H 11.069 6.997 2.603 1.00 . A A . 77 ILE HG12 1 1
12 22823 1 1 77 ILE HG13 H 11.654 5.772 1.486 1.00 . A A . 77 ILE HG13 1 1
12 22824 1 1 77 ILE HG21 H 13.073 3.923 2.284 1.00 . A A . 77 ILE HG21 1 1
12 22825 1 1 77 ILE HG22 H 11.930 3.468 3.548 1.00 . A A . 77 ILE HG22 1 1
12 22826 1 1 77 ILE HG23 H 13.598 3.856 3.967 1.00 . A A . 77 ILE HG23 1 1
12 22827 1 1 77 ILE N N 11.317 7.143 5.092 1.00 . A A . 77 ILE N 1 1
12 22828 1 1 77 ILE O O 13.425 4.781 6.539 1.00 . A A . 77 ILE O 1 1
12 22829 1 1 78 ARG C C 14.891 7.219 8.042 1.00 . A A . 78 ARG C 1 1
12 22830 1 1 78 ARG CA C 15.196 6.950 6.570 1.00 . A A . 78 ARG CA 1 1
12 22831 1 1 78 ARG CB C 16.054 8.080 6.001 1.00 . A A . 78 ARG CB 1 1
12 22832 1 1 78 ARG CD C 17.038 9.168 3.956 1.00 . A A . 78 ARG CD 1 1
12 22833 1 1 78 ARG CG C 16.228 8.000 4.493 1.00 . A A . 78 ARG CG 1 1
12 22834 1 1 78 ARG CZ C 19.346 10.023 4.084 1.00 . A A . 78 ARG CZ 1 1
12 22835 1 1 78 ARG H H 13.700 7.593 5.227 1.00 . A A . 78 ARG H 1 1
12 22836 1 1 78 ARG HA H 15.733 6.018 6.484 1.00 . A A . 78 ARG HA 1 1
12 22837 1 1 78 ARG HB2 H 15.587 9.027 6.239 1.00 . A A . 78 ARG HB2 1 1
12 22838 1 1 78 ARG HB3 H 17.030 8.042 6.460 1.00 . A A . 78 ARG HB3 1 1
12 22839 1 1 78 ARG HD2 H 16.949 9.187 2.881 1.00 . A A . 78 ARG HD2 1 1
12 22840 1 1 78 ARG HD3 H 16.638 10.085 4.365 1.00 . A A . 78 ARG HD3 1 1
12 22841 1 1 78 ARG HE H 18.753 8.226 4.724 1.00 . A A . 78 ARG HE 1 1
12 22842 1 1 78 ARG HG2 H 16.740 7.081 4.248 1.00 . A A . 78 ARG HG2 1 1
12 22843 1 1 78 ARG HG3 H 15.253 8.005 4.027 1.00 . A A . 78 ARG HG3 1 1
12 22844 1 1 78 ARG HH11 H 17.999 11.361 3.363 1.00 . A A . 78 ARG HH11 1 1
12 22845 1 1 78 ARG HH12 H 19.654 11.910 3.389 1.00 . A A . 78 ARG HH12 1 1
12 22846 1 1 78 ARG HH21 H 20.903 8.924 4.770 1.00 . A A . 78 ARG HH21 1 1
12 22847 1 1 78 ARG HH22 H 21.315 10.523 4.217 1.00 . A A . 78 ARG HH22 1 1
12 22848 1 1 78 ARG N N 13.968 6.840 5.796 1.00 . A A . 78 ARG N 1 1
12 22849 1 1 78 ARG NE N 18.450 9.067 4.313 1.00 . A A . 78 ARG NE 1 1
12 22850 1 1 78 ARG NH1 N 18.968 11.189 3.575 1.00 . A A . 78 ARG NH1 1 1
12 22851 1 1 78 ARG NH2 N 20.621 9.808 4.379 1.00 . A A . 78 ARG NH2 1 1
12 22852 1 1 78 ARG O O 15.649 6.825 8.929 1.00 . A A . 78 ARG O 1 1
12 22853 1 1 79 ALA C C 12.886 7.099 10.468 1.00 . A A . 79 ALA C 1 1
12 22854 1 1 79 ALA CA C 13.380 8.284 9.641 1.00 . A A . 79 ALA CA 1 1
12 22855 1 1 79 ALA CB C 12.315 9.367 9.586 1.00 . A A . 79 ALA CB 1 1
12 22856 1 1 79 ALA H H 13.178 8.114 7.541 1.00 . A A . 79 ALA H 1 1
12 22857 1 1 79 ALA HA H 14.253 8.701 10.122 1.00 . A A . 79 ALA HA 1 1
12 22858 1 1 79 ALA HB1 H 11.414 8.963 9.149 1.00 . A A . 79 ALA HB1 1 1
12 22859 1 1 79 ALA HB2 H 12.668 10.192 8.983 1.00 . A A . 79 ALA HB2 1 1
12 22860 1 1 79 ALA HB3 H 12.104 9.717 10.586 1.00 . A A . 79 ALA HB3 1 1
12 22861 1 1 79 ALA N N 13.767 7.881 8.291 1.00 . A A . 79 ALA N 1 1
12 22862 1 1 79 ALA O O 12.612 7.235 11.660 1.00 . A A . 79 ALA O 1 1
12 22863 1 1 80 GLY C C 13.522 4.200 11.400 1.00 . A A . 80 GLY C 1 1
12 22864 1 1 80 GLY CA C 12.380 4.743 10.560 1.00 . A A . 80 GLY CA 1 1
12 22865 1 1 80 GLY H H 12.925 5.900 8.868 1.00 . A A . 80 GLY H 1 1
12 22866 1 1 80 GLY HA2 H 11.548 4.975 11.208 1.00 . A A . 80 GLY HA2 1 1
12 22867 1 1 80 GLY HA3 H 12.075 3.988 9.852 1.00 . A A . 80 GLY HA3 1 1
12 22868 1 1 80 GLY N N 12.764 5.941 9.835 1.00 . A A . 80 GLY N 1 1
12 22869 1 1 80 GLY O O 13.323 3.341 12.262 1.00 . A A . 80 GLY O 1 1
12 22870 1 1 81 GLY C C 16.628 3.215 11.009 1.00 . A A . 81 GLY C 1 1
12 22871 1 1 81 GLY CA C 15.888 4.225 11.850 1.00 . A A . 81 GLY CA 1 1
12 22872 1 1 81 GLY H H 14.807 5.432 10.498 1.00 . A A . 81 GLY H 1 1
12 22873 1 1 81 GLY HA2 H 16.544 5.053 12.069 1.00 . A A . 81 GLY HA2 1 1
12 22874 1 1 81 GLY HA3 H 15.584 3.757 12.775 1.00 . A A . 81 GLY HA3 1 1
12 22875 1 1 81 GLY N N 14.718 4.714 11.160 1.00 . A A . 81 GLY N 1 1
12 22876 1 1 81 GLY O O 16.969 3.495 9.861 1.00 . A A . 81 GLY O 1 1
12 22877 1 1 82 ASP C C 16.428 0.058 10.214 1.00 . A A . 82 ASP C 1 1
12 22878 1 1 82 ASP CA C 17.494 0.966 10.800 1.00 . A A . 82 ASP CA 1 1
12 22879 1 1 82 ASP CB C 18.463 0.146 11.655 1.00 . A A . 82 ASP CB 1 1
12 22880 1 1 82 ASP CG C 19.697 0.929 12.061 1.00 . A A . 82 ASP CG 1 1
12 22881 1 1 82 ASP H H 16.628 1.886 12.505 1.00 . A A . 82 ASP H 1 1
12 22882 1 1 82 ASP HA H 18.043 1.418 9.986 1.00 . A A . 82 ASP HA 1 1
12 22883 1 1 82 ASP HB2 H 17.957 -0.176 12.553 1.00 . A A . 82 ASP HB2 1 1
12 22884 1 1 82 ASP HB3 H 18.779 -0.722 11.096 1.00 . A A . 82 ASP HB3 1 1
12 22885 1 1 82 ASP N N 16.872 2.038 11.562 1.00 . A A . 82 ASP N 1 1
12 22886 1 1 82 ASP O O 16.693 -0.696 9.286 1.00 . A A . 82 ASP O 1 1
12 22887 1 1 82 ASP OD1 O 20.402 1.455 11.170 1.00 . A A . 82 ASP OD1 1 1
12 22888 1 1 82 ASP OD2 O 19.979 1.009 13.272 1.00 . A A . 82 ASP OD2 1 1
12 22889 1 1 83 GLU C C 13.009 0.295 9.752 1.00 . A A . 83 GLU C 1 1
12 22890 1 1 83 GLU CA C 14.099 -0.638 10.252 1.00 . A A . 83 GLU CA 1 1
12 22891 1 1 83 GLU CB C 13.503 -1.516 11.354 1.00 . A A . 83 GLU CB 1 1
12 22892 1 1 83 GLU CD C 13.842 -2.927 13.401 1.00 . A A . 83 GLU CD 1 1
12 22893 1 1 83 GLU CG C 14.507 -2.079 12.341 1.00 . A A . 83 GLU CG 1 1
12 22894 1 1 83 GLU H H 15.065 0.786 11.478 1.00 . A A . 83 GLU H 1 1
12 22895 1 1 83 GLU HA H 14.448 -1.261 9.439 1.00 . A A . 83 GLU HA 1 1
12 22896 1 1 83 GLU HB2 H 12.783 -0.933 11.904 1.00 . A A . 83 GLU HB2 1 1
12 22897 1 1 83 GLU HB3 H 12.992 -2.347 10.889 1.00 . A A . 83 GLU HB3 1 1
12 22898 1 1 83 GLU HG2 H 15.224 -2.683 11.811 1.00 . A A . 83 GLU HG2 1 1
12 22899 1 1 83 GLU HG3 H 15.014 -1.259 12.824 1.00 . A A . 83 GLU HG3 1 1
12 22900 1 1 83 GLU N N 15.216 0.155 10.745 1.00 . A A . 83 GLU N 1 1
12 22901 1 1 83 GLU O O 12.738 1.325 10.368 1.00 . A A . 83 GLU O 1 1
12 22902 1 1 83 GLU OE1 O 13.400 -2.364 14.425 1.00 . A A . 83 GLU OE1 1 1
12 22903 1 1 83 GLU OE2 O 13.731 -4.152 13.205 1.00 . A A . 83 GLU OE2 1 1
12 22904 1 1 84 THR C C 10.074 -0.105 7.836 1.00 . A A . 84 THR C 1 1
12 22905 1 1 84 THR CA C 11.304 0.756 8.124 1.00 . A A . 84 THR CA 1 1
12 22906 1 1 84 THR CB C 11.750 1.515 6.852 1.00 . A A . 84 THR CB 1 1
12 22907 1 1 84 THR CG2 C 11.817 0.600 5.639 1.00 . A A . 84 THR CG2 1 1
12 22908 1 1 84 THR H H 12.638 -0.874 8.182 1.00 . A A . 84 THR H 1 1
12 22909 1 1 84 THR HA H 11.042 1.485 8.878 1.00 . A A . 84 THR HA 1 1
12 22910 1 1 84 THR HB H 12.736 1.922 7.028 1.00 . A A . 84 THR HB 1 1
12 22911 1 1 84 THR HG1 H 11.327 3.423 6.669 1.00 . A A . 84 THR HG1 1 1
12 22912 1 1 84 THR HG21 H 12.078 1.178 4.764 1.00 . A A . 84 THR HG21 1 1
12 22913 1 1 84 THR HG22 H 10.856 0.130 5.488 1.00 . A A . 84 THR HG22 1 1
12 22914 1 1 84 THR HG23 H 12.567 -0.160 5.801 1.00 . A A . 84 THR HG23 1 1
12 22915 1 1 84 THR N N 12.376 -0.054 8.653 1.00 . A A . 84 THR N 1 1
12 22916 1 1 84 THR O O 10.190 -1.283 7.482 1.00 . A A . 84 THR O 1 1
12 22917 1 1 84 THR OG1 O 10.851 2.594 6.584 1.00 . A A . 84 THR OG1 1 1
12 22918 1 1 85 LYS C C 6.952 0.508 6.591 1.00 . A A . 85 LYS C 1 1
12 22919 1 1 85 LYS CA C 7.654 -0.199 7.735 1.00 . A A . 85 LYS CA 1 1
12 22920 1 1 85 LYS CB C 6.734 -0.241 8.958 1.00 . A A . 85 LYS CB 1 1
12 22921 1 1 85 LYS CD C 6.286 -1.139 11.260 1.00 . A A . 85 LYS CD 1 1
12 22922 1 1 85 LYS CE C 6.553 -2.268 12.249 1.00 . A A . 85 LYS CE 1 1
12 22923 1 1 85 LYS CG C 7.148 -1.257 10.013 1.00 . A A . 85 LYS CG 1 1
12 22924 1 1 85 LYS H H 8.878 1.390 8.393 1.00 . A A . 85 LYS H 1 1
12 22925 1 1 85 LYS HA H 7.888 -1.209 7.433 1.00 . A A . 85 LYS HA 1 1
12 22926 1 1 85 LYS HB2 H 6.721 0.736 9.417 1.00 . A A . 85 LYS HB2 1 1
12 22927 1 1 85 LYS HB3 H 5.734 -0.486 8.630 1.00 . A A . 85 LYS HB3 1 1
12 22928 1 1 85 LYS HD2 H 6.499 -0.198 11.741 1.00 . A A . 85 LYS HD2 1 1
12 22929 1 1 85 LYS HD3 H 5.246 -1.167 10.969 1.00 . A A . 85 LYS HD3 1 1
12 22930 1 1 85 LYS HE2 H 7.620 -2.379 12.367 1.00 . A A . 85 LYS HE2 1 1
12 22931 1 1 85 LYS HE3 H 6.113 -2.006 13.199 1.00 . A A . 85 LYS HE3 1 1
12 22932 1 1 85 LYS HG2 H 7.040 -2.251 9.604 1.00 . A A . 85 LYS HG2 1 1
12 22933 1 1 85 LYS HG3 H 8.181 -1.085 10.280 1.00 . A A . 85 LYS HG3 1 1
12 22934 1 1 85 LYS HZ1 H 6.226 -4.325 12.464 1.00 . A A . 85 LYS HZ1 1 1
12 22935 1 1 85 LYS HZ2 H 6.357 -3.820 10.853 1.00 . A A . 85 LYS HZ2 1 1
12 22936 1 1 85 LYS HZ3 H 4.940 -3.499 11.733 1.00 . A A . 85 LYS HZ3 1 1
12 22937 1 1 85 LYS N N 8.902 0.475 8.038 1.00 . A A . 85 LYS N 1 1
12 22938 1 1 85 LYS NZ N 5.981 -3.565 11.792 1.00 . A A . 85 LYS NZ 1 1
12 22939 1 1 85 LYS O O 6.585 1.680 6.704 1.00 . A A . 85 LYS O 1 1
12 22940 1 1 86 LEU C C 4.774 -0.263 4.110 1.00 . A A . 86 LEU C 1 1
12 22941 1 1 86 LEU CA C 6.146 0.350 4.313 1.00 . A A . 86 LEU CA 1 1
12 22942 1 1 86 LEU CB C 7.014 0.094 3.077 1.00 . A A . 86 LEU CB 1 1
12 22943 1 1 86 LEU CD1 C 9.193 0.352 1.866 1.00 . A A . 86 LEU CD1 1 1
12 22944 1 1 86 LEU CD2 C 8.404 2.150 3.410 1.00 . A A . 86 LEU CD2 1 1
12 22945 1 1 86 LEU CG C 8.436 0.654 3.149 1.00 . A A . 86 LEU CG 1 1
12 22946 1 1 86 LEU H H 7.059 -1.149 5.487 1.00 . A A . 86 LEU H 1 1
12 22947 1 1 86 LEU HA H 6.040 1.413 4.460 1.00 . A A . 86 LEU HA 1 1
12 22948 1 1 86 LEU HB2 H 7.080 -0.973 2.926 1.00 . A A . 86 LEU HB2 1 1
12 22949 1 1 86 LEU HB3 H 6.521 0.530 2.221 1.00 . A A . 86 LEU HB3 1 1
12 22950 1 1 86 LEU HD11 H 10.205 0.721 1.952 1.00 . A A . 86 LEU HD11 1 1
12 22951 1 1 86 LEU HD12 H 8.703 0.839 1.036 1.00 . A A . 86 LEU HD12 1 1
12 22952 1 1 86 LEU HD13 H 9.212 -0.714 1.699 1.00 . A A . 86 LEU HD13 1 1
12 22953 1 1 86 LEU HD21 H 7.897 2.340 4.345 1.00 . A A . 86 LEU HD21 1 1
12 22954 1 1 86 LEU HD22 H 7.878 2.645 2.608 1.00 . A A . 86 LEU HD22 1 1
12 22955 1 1 86 LEU HD23 H 9.415 2.528 3.466 1.00 . A A . 86 LEU HD23 1 1
12 22956 1 1 86 LEU HG H 8.962 0.180 3.966 1.00 . A A . 86 LEU HG 1 1
12 22957 1 1 86 LEU N N 6.772 -0.207 5.496 1.00 . A A . 86 LEU N 1 1
12 22958 1 1 86 LEU O O 4.597 -1.475 4.247 1.00 . A A . 86 LEU O 1 1
12 22959 1 1 87 LEU C C 2.233 0.166 1.993 1.00 . A A . 87 LEU C 1 1
12 22960 1 1 87 LEU CA C 2.471 0.102 3.487 1.00 . A A . 87 LEU CA 1 1
12 22961 1 1 87 LEU CB C 1.412 0.935 4.205 1.00 . A A . 87 LEU CB 1 1
12 22962 1 1 87 LEU CD1 C -0.287 -0.884 4.157 1.00 . A A . 87 LEU CD1 1 1
12 22963 1 1 87 LEU CD2 C -1.006 1.456 4.580 1.00 . A A . 87 LEU CD2 1 1
12 22964 1 1 87 LEU CG C -0.027 0.568 3.842 1.00 . A A . 87 LEU CG 1 1
12 22965 1 1 87 LEU H H 3.989 1.541 3.777 1.00 . A A . 87 LEU H 1 1
12 22966 1 1 87 LEU HA H 2.396 -0.925 3.812 1.00 . A A . 87 LEU HA 1 1
12 22967 1 1 87 LEU HB2 H 1.541 0.807 5.269 1.00 . A A . 87 LEU HB2 1 1
12 22968 1 1 87 LEU HB3 H 1.569 1.974 3.960 1.00 . A A . 87 LEU HB3 1 1
12 22969 1 1 87 LEU HD11 H -1.319 -1.119 3.941 1.00 . A A . 87 LEU HD11 1 1
12 22970 1 1 87 LEU HD12 H -0.087 -1.064 5.202 1.00 . A A . 87 LEU HD12 1 1
12 22971 1 1 87 LEU HD13 H 0.359 -1.504 3.554 1.00 . A A . 87 LEU HD13 1 1
12 22972 1 1 87 LEU HD21 H -0.865 1.338 5.644 1.00 . A A . 87 LEU HD21 1 1
12 22973 1 1 87 LEU HD22 H -2.016 1.175 4.317 1.00 . A A . 87 LEU HD22 1 1
12 22974 1 1 87 LEU HD23 H -0.836 2.486 4.304 1.00 . A A . 87 LEU HD23 1 1
12 22975 1 1 87 LEU HG H -0.180 0.706 2.782 1.00 . A A . 87 LEU HG 1 1
12 22976 1 1 87 LEU N N 3.805 0.575 3.794 1.00 . A A . 87 LEU N 1 1
12 22977 1 1 87 LEU O O 2.247 1.243 1.401 1.00 . A A . 87 LEU O 1 1
12 22978 1 1 88 VAL C C 0.547 -1.832 -0.368 1.00 . A A . 88 VAL C 1 1
12 22979 1 1 88 VAL CA C 1.822 -1.068 -0.040 1.00 . A A . 88 VAL CA 1 1
12 22980 1 1 88 VAL CB C 3.027 -1.731 -0.739 1.00 . A A . 88 VAL CB 1 1
12 22981 1 1 88 VAL CG1 C 4.219 -0.786 -0.775 1.00 . A A . 88 VAL CG1 1 1
12 22982 1 1 88 VAL CG2 C 3.406 -3.034 -0.048 1.00 . A A . 88 VAL CG2 1 1
12 22983 1 1 88 VAL H H 1.972 -1.810 1.930 1.00 . A A . 88 VAL H 1 1
12 22984 1 1 88 VAL HA H 1.726 -0.057 -0.416 1.00 . A A . 88 VAL HA 1 1
12 22985 1 1 88 VAL HB H 2.743 -1.958 -1.754 1.00 . A A . 88 VAL HB 1 1
12 22986 1 1 88 VAL HG11 H 4.512 -0.533 0.233 1.00 . A A . 88 VAL HG11 1 1
12 22987 1 1 88 VAL HG12 H 3.949 0.113 -1.308 1.00 . A A . 88 VAL HG12 1 1
12 22988 1 1 88 VAL HG13 H 5.044 -1.268 -1.280 1.00 . A A . 88 VAL HG13 1 1
12 22989 1 1 88 VAL HG21 H 3.682 -2.835 0.978 1.00 . A A . 88 VAL HG21 1 1
12 22990 1 1 88 VAL HG22 H 4.240 -3.486 -0.564 1.00 . A A . 88 VAL HG22 1 1
12 22991 1 1 88 VAL HG23 H 2.564 -3.709 -0.069 1.00 . A A . 88 VAL HG23 1 1
12 22992 1 1 88 VAL N N 2.016 -0.986 1.393 1.00 . A A . 88 VAL N 1 1
12 22993 1 1 88 VAL O O 0.029 -2.588 0.460 1.00 . A A . 88 VAL O 1 1
12 22994 1 1 89 VAL C C -1.025 -2.933 -3.341 1.00 . A A . 89 VAL C 1 1
12 22995 1 1 89 VAL CA C -1.204 -2.243 -1.998 1.00 . A A . 89 VAL CA 1 1
12 22996 1 1 89 VAL CB C -2.345 -1.211 -2.106 1.00 . A A . 89 VAL CB 1 1
12 22997 1 1 89 VAL CG1 C -2.746 -0.707 -0.727 1.00 . A A . 89 VAL CG1 1 1
12 22998 1 1 89 VAL CG2 C -1.943 -0.046 -3.002 1.00 . A A . 89 VAL CG2 1 1
12 22999 1 1 89 VAL H H 0.517 -1.039 -2.193 1.00 . A A . 89 VAL H 1 1
12 23000 1 1 89 VAL HA H -1.481 -2.979 -1.258 1.00 . A A . 89 VAL HA 1 1
12 23001 1 1 89 VAL HB H -3.200 -1.698 -2.550 1.00 . A A . 89 VAL HB 1 1
12 23002 1 1 89 VAL HG11 H -3.061 -1.539 -0.116 1.00 . A A . 89 VAL HG11 1 1
12 23003 1 1 89 VAL HG12 H -3.560 -0.003 -0.825 1.00 . A A . 89 VAL HG12 1 1
12 23004 1 1 89 VAL HG13 H -1.902 -0.218 -0.264 1.00 . A A . 89 VAL HG13 1 1
12 23005 1 1 89 VAL HG21 H -1.733 -0.412 -3.996 1.00 . A A . 89 VAL HG21 1 1
12 23006 1 1 89 VAL HG22 H -1.061 0.429 -2.600 1.00 . A A . 89 VAL HG22 1 1
12 23007 1 1 89 VAL HG23 H -2.750 0.670 -3.046 1.00 . A A . 89 VAL HG23 1 1
12 23008 1 1 89 VAL N N 0.038 -1.621 -1.569 1.00 . A A . 89 VAL N 1 1
12 23009 1 1 89 VAL O O -0.237 -2.490 -4.176 1.00 . A A . 89 VAL O 1 1
12 23010 1 1 90 ASP C C -2.597 -4.102 -5.819 1.00 . A A . 90 ASP C 1 1
12 23011 1 1 90 ASP CA C -1.707 -4.774 -4.779 1.00 . A A . 90 ASP CA 1 1
12 23012 1 1 90 ASP CB C -2.164 -6.219 -4.547 1.00 . A A . 90 ASP CB 1 1
12 23013 1 1 90 ASP CG C -1.668 -7.175 -5.615 1.00 . A A . 90 ASP CG 1 1
12 23014 1 1 90 ASP H H -2.373 -4.313 -2.831 1.00 . A A . 90 ASP H 1 1
12 23015 1 1 90 ASP HA H -0.685 -4.772 -5.131 1.00 . A A . 90 ASP HA 1 1
12 23016 1 1 90 ASP HB2 H -1.791 -6.558 -3.593 1.00 . A A . 90 ASP HB2 1 1
12 23017 1 1 90 ASP HB3 H -3.245 -6.249 -4.536 1.00 . A A . 90 ASP HB3 1 1
12 23018 1 1 90 ASP N N -1.764 -4.018 -3.537 1.00 . A A . 90 ASP N 1 1
12 23019 1 1 90 ASP O O -3.339 -3.173 -5.487 1.00 . A A . 90 ASP O 1 1
12 23020 1 1 90 ASP OD1 O -2.281 -7.211 -6.704 1.00 . A A . 90 ASP OD1 1 1
12 23021 1 1 90 ASP OD2 O -0.670 -7.887 -5.375 1.00 . A A . 90 ASP OD2 1 1
12 23022 1 1 91 ARG C C -4.805 -4.008 -7.838 1.00 . A A . 91 ARG C 1 1
12 23023 1 1 91 ARG CA C -3.309 -3.952 -8.132 1.00 . A A . 91 ARG CA 1 1
12 23024 1 1 91 ARG CB C -3.006 -4.655 -9.454 1.00 . A A . 91 ARG CB 1 1
12 23025 1 1 91 ARG CD C -3.717 -5.100 -11.803 1.00 . A A . 91 ARG CD 1 1
12 23026 1 1 91 ARG CG C -3.821 -4.146 -10.631 1.00 . A A . 91 ARG CG 1 1
12 23027 1 1 91 ARG CZ C -3.407 -7.546 -11.825 1.00 . A A . 91 ARG CZ 1 1
12 23028 1 1 91 ARG H H -2.009 -5.373 -7.243 1.00 . A A . 91 ARG H 1 1
12 23029 1 1 91 ARG HA H -3.006 -2.919 -8.205 1.00 . A A . 91 ARG HA 1 1
12 23030 1 1 91 ARG HB2 H -1.960 -4.519 -9.686 1.00 . A A . 91 ARG HB2 1 1
12 23031 1 1 91 ARG HB3 H -3.204 -5.711 -9.338 1.00 . A A . 91 ARG HB3 1 1
12 23032 1 1 91 ARG HD2 H -4.408 -4.785 -12.572 1.00 . A A . 91 ARG HD2 1 1
12 23033 1 1 91 ARG HD3 H -2.709 -5.076 -12.188 1.00 . A A . 91 ARG HD3 1 1
12 23034 1 1 91 ARG HE H -4.759 -6.569 -10.717 1.00 . A A . 91 ARG HE 1 1
12 23035 1 1 91 ARG HG2 H -4.855 -4.062 -10.334 1.00 . A A . 91 ARG HG2 1 1
12 23036 1 1 91 ARG HG3 H -3.446 -3.178 -10.928 1.00 . A A . 91 ARG HG3 1 1
12 23037 1 1 91 ARG HH11 H -2.362 -6.567 -13.269 1.00 . A A . 91 ARG HH11 1 1
12 23038 1 1 91 ARG HH12 H -2.036 -8.274 -13.139 1.00 . A A . 91 ARG HH12 1 1
12 23039 1 1 91 ARG HH21 H -4.379 -8.794 -10.554 1.00 . A A . 91 ARG HH21 1 1
12 23040 1 1 91 ARG HH22 H -3.214 -9.553 -11.601 1.00 . A A . 91 ARG HH22 1 1
12 23041 1 1 91 ARG N N -2.549 -4.571 -7.055 1.00 . A A . 91 ARG N 1 1
12 23042 1 1 91 ARG NE N -4.043 -6.463 -11.395 1.00 . A A . 91 ARG NE 1 1
12 23043 1 1 91 ARG NH1 N -2.537 -7.458 -12.825 1.00 . A A . 91 ARG NH1 1 1
12 23044 1 1 91 ARG NH2 N -3.688 -8.726 -11.288 1.00 . A A . 91 ARG NH2 1 1
12 23045 1 1 91 ARG O O -5.495 -2.989 -7.899 1.00 . A A . 91 ARG O 1 1
12 23046 1 1 92 GLU C C -7.066 -4.544 -5.911 1.00 . A A . 92 GLU C 1 1
12 23047 1 1 92 GLU CA C -6.702 -5.370 -7.139 1.00 . A A . 92 GLU CA 1 1
12 23048 1 1 92 GLU CB C -7.027 -6.848 -6.884 1.00 . A A . 92 GLU CB 1 1
12 23049 1 1 92 GLU CD C -6.310 -7.720 -9.166 1.00 . A A . 92 GLU CD 1 1
12 23050 1 1 92 GLU CG C -7.411 -7.638 -8.130 1.00 . A A . 92 GLU CG 1 1
12 23051 1 1 92 GLU H H -4.683 -5.965 -7.418 1.00 . A A . 92 GLU H 1 1
12 23052 1 1 92 GLU HA H -7.285 -5.020 -7.978 1.00 . A A . 92 GLU HA 1 1
12 23053 1 1 92 GLU HB2 H -6.167 -7.321 -6.438 1.00 . A A . 92 GLU HB2 1 1
12 23054 1 1 92 GLU HB3 H -7.851 -6.902 -6.188 1.00 . A A . 92 GLU HB3 1 1
12 23055 1 1 92 GLU HG2 H -7.669 -8.643 -7.830 1.00 . A A . 92 GLU HG2 1 1
12 23056 1 1 92 GLU HG3 H -8.273 -7.169 -8.581 1.00 . A A . 92 GLU HG3 1 1
12 23057 1 1 92 GLU N N -5.290 -5.192 -7.470 1.00 . A A . 92 GLU N 1 1
12 23058 1 1 92 GLU O O -8.164 -3.991 -5.819 1.00 . A A . 92 GLU O 1 1
12 23059 1 1 92 GLU OE1 O -5.478 -8.645 -9.082 1.00 . A A . 92 GLU OE1 1 1
12 23060 1 1 92 GLU OE2 O -6.249 -6.840 -10.050 1.00 . A A . 92 GLU OE2 1 1
12 23061 1 1 93 THR C C -6.541 -2.239 -4.004 1.00 . A A . 93 THR C 1 1
12 23062 1 1 93 THR CA C -6.337 -3.728 -3.742 1.00 . A A . 93 THR CA 1 1
12 23063 1 1 93 THR CB C -5.123 -3.901 -2.817 1.00 . A A . 93 THR CB 1 1
12 23064 1 1 93 THR CG2 C -5.449 -3.468 -1.401 1.00 . A A . 93 THR CG2 1 1
12 23065 1 1 93 THR H H -5.264 -4.890 -5.131 1.00 . A A . 93 THR H 1 1
12 23066 1 1 93 THR HA H -7.210 -4.130 -3.250 1.00 . A A . 93 THR HA 1 1
12 23067 1 1 93 THR HB H -4.320 -3.282 -3.189 1.00 . A A . 93 THR HB 1 1
12 23068 1 1 93 THR HG1 H -5.428 -5.834 -2.536 1.00 . A A . 93 THR HG1 1 1
12 23069 1 1 93 THR HG21 H -5.711 -2.421 -1.398 1.00 . A A . 93 THR HG21 1 1
12 23070 1 1 93 THR HG22 H -4.589 -3.627 -0.769 1.00 . A A . 93 THR HG22 1 1
12 23071 1 1 93 THR HG23 H -6.281 -4.048 -1.032 1.00 . A A . 93 THR HG23 1 1
12 23072 1 1 93 THR N N -6.129 -4.454 -4.979 1.00 . A A . 93 THR N 1 1
12 23073 1 1 93 THR O O -7.519 -1.643 -3.551 1.00 . A A . 93 THR O 1 1
12 23074 1 1 93 THR OG1 O -4.700 -5.271 -2.818 1.00 . A A . 93 THR OG1 1 1
12 23075 1 1 94 ASP C C -6.851 0.218 -5.796 1.00 . A A . 94 ASP C 1 1
12 23076 1 1 94 ASP CA C -5.635 -0.210 -4.985 1.00 . A A . 94 ASP CA 1 1
12 23077 1 1 94 ASP CB C -4.355 0.237 -5.686 1.00 . A A . 94 ASP CB 1 1
12 23078 1 1 94 ASP CG C -4.264 1.746 -5.787 1.00 . A A . 94 ASP CG 1 1
12 23079 1 1 94 ASP H H -4.918 -2.195 -5.176 1.00 . A A . 94 ASP H 1 1
12 23080 1 1 94 ASP HA H -5.685 0.268 -4.018 1.00 . A A . 94 ASP HA 1 1
12 23081 1 1 94 ASP HB2 H -3.501 -0.122 -5.130 1.00 . A A . 94 ASP HB2 1 1
12 23082 1 1 94 ASP HB3 H -4.333 -0.176 -6.683 1.00 . A A . 94 ASP HB3 1 1
12 23083 1 1 94 ASP N N -5.624 -1.649 -4.761 1.00 . A A . 94 ASP N 1 1
12 23084 1 1 94 ASP O O -7.390 1.305 -5.596 1.00 . A A . 94 ASP O 1 1
12 23085 1 1 94 ASP OD1 O -4.456 2.426 -4.761 1.00 . A A . 94 ASP OD1 1 1
12 23086 1 1 94 ASP OD2 O -3.992 2.259 -6.891 1.00 . A A . 94 ASP OD2 1 1
12 23087 1 1 95 GLU C C -9.703 -0.317 -6.569 1.00 . A A . 95 GLU C 1 1
12 23088 1 1 95 GLU CA C -8.487 -0.354 -7.489 1.00 . A A . 95 GLU CA 1 1
12 23089 1 1 95 GLU CB C -8.688 -1.412 -8.576 1.00 . A A . 95 GLU CB 1 1
12 23090 1 1 95 GLU CD C -7.360 -0.196 -10.341 1.00 . A A . 95 GLU CD 1 1
12 23091 1 1 95 GLU CG C -7.551 -1.488 -9.579 1.00 . A A . 95 GLU CG 1 1
12 23092 1 1 95 GLU H H -6.781 -1.461 -6.884 1.00 . A A . 95 GLU H 1 1
12 23093 1 1 95 GLU HA H -8.371 0.617 -7.953 1.00 . A A . 95 GLU HA 1 1
12 23094 1 1 95 GLU HB2 H -8.787 -2.377 -8.104 1.00 . A A . 95 GLU HB2 1 1
12 23095 1 1 95 GLU HB3 H -9.598 -1.188 -9.112 1.00 . A A . 95 GLU HB3 1 1
12 23096 1 1 95 GLU HG2 H -6.637 -1.715 -9.052 1.00 . A A . 95 GLU HG2 1 1
12 23097 1 1 95 GLU HG3 H -7.765 -2.278 -10.286 1.00 . A A . 95 GLU HG3 1 1
12 23098 1 1 95 GLU N N -7.284 -0.632 -6.716 1.00 . A A . 95 GLU N 1 1
12 23099 1 1 95 GLU O O -10.564 0.556 -6.693 1.00 . A A . 95 GLU O 1 1
12 23100 1 1 95 GLU OE1 O -6.591 0.665 -9.872 1.00 . A A . 95 GLU OE1 1 1
12 23101 1 1 95 GLU OE2 O -7.977 -0.033 -11.412 1.00 . A A . 95 GLU OE2 1 1
12 23102 1 1 96 PHE C C -10.910 -0.109 -3.782 1.00 . A A . 96 PHE C 1 1
12 23103 1 1 96 PHE CA C -10.843 -1.347 -4.670 1.00 . A A . 96 PHE CA 1 1
12 23104 1 1 96 PHE CB C -10.678 -2.606 -3.808 1.00 . A A . 96 PHE CB 1 1
12 23105 1 1 96 PHE CD1 C -12.972 -2.990 -2.854 1.00 . A A . 96 PHE CD1 1 1
12 23106 1 1 96 PHE CD2 C -11.193 -2.468 -1.356 1.00 . A A . 96 PHE CD2 1 1
12 23107 1 1 96 PHE CE1 C -13.849 -3.069 -1.790 1.00 . A A . 96 PHE CE1 1 1
12 23108 1 1 96 PHE CE2 C -12.065 -2.545 -0.286 1.00 . A A . 96 PHE CE2 1 1
12 23109 1 1 96 PHE CG C -11.635 -2.688 -2.650 1.00 . A A . 96 PHE CG 1 1
12 23110 1 1 96 PHE CZ C -13.396 -2.847 -0.504 1.00 . A A . 96 PHE CZ 1 1
12 23111 1 1 96 PHE H H -9.017 -1.911 -5.579 1.00 . A A . 96 PHE H 1 1
12 23112 1 1 96 PHE HA H -11.764 -1.424 -5.229 1.00 . A A . 96 PHE HA 1 1
12 23113 1 1 96 PHE HB2 H -10.834 -3.477 -4.425 1.00 . A A . 96 PHE HB2 1 1
12 23114 1 1 96 PHE HB3 H -9.674 -2.629 -3.411 1.00 . A A . 96 PHE HB3 1 1
12 23115 1 1 96 PHE HD1 H -13.328 -3.165 -3.857 1.00 . A A . 96 PHE HD1 1 1
12 23116 1 1 96 PHE HD2 H -10.153 -2.233 -1.185 1.00 . A A . 96 PHE HD2 1 1
12 23117 1 1 96 PHE HE1 H -14.890 -3.306 -1.964 1.00 . A A . 96 PHE HE1 1 1
12 23118 1 1 96 PHE HE2 H -11.708 -2.371 0.717 1.00 . A A . 96 PHE HE2 1 1
12 23119 1 1 96 PHE HZ H -14.081 -2.908 0.329 1.00 . A A . 96 PHE HZ 1 1
12 23120 1 1 96 PHE N N -9.746 -1.255 -5.629 1.00 . A A . 96 PHE N 1 1
12 23121 1 1 96 PHE O O -11.981 0.468 -3.588 1.00 . A A . 96 PHE O 1 1
12 23122 1 1 97 PHE C C -10.030 2.747 -3.126 1.00 . A A . 97 PHE C 1 1
12 23123 1 1 97 PHE CA C -9.721 1.455 -2.368 1.00 . A A . 97 PHE CA 1 1
12 23124 1 1 97 PHE CB C -8.366 1.547 -1.664 1.00 . A A . 97 PHE CB 1 1
12 23125 1 1 97 PHE CD1 C -8.629 0.992 0.776 1.00 . A A . 97 PHE CD1 1 1
12 23126 1 1 97 PHE CD2 C -7.707 -0.661 -0.668 1.00 . A A . 97 PHE CD2 1 1
12 23127 1 1 97 PHE CE1 C -8.508 0.126 1.846 1.00 . A A . 97 PHE CE1 1 1
12 23128 1 1 97 PHE CE2 C -7.584 -1.532 0.397 1.00 . A A . 97 PHE CE2 1 1
12 23129 1 1 97 PHE CG C -8.233 0.609 -0.494 1.00 . A A . 97 PHE CG 1 1
12 23130 1 1 97 PHE CZ C -7.996 -1.113 1.679 1.00 . A A . 97 PHE CZ 1 1
12 23131 1 1 97 PHE H H -8.949 -0.215 -3.424 1.00 . A A . 97 PHE H 1 1
12 23132 1 1 97 PHE HA H -10.485 1.320 -1.617 1.00 . A A . 97 PHE HA 1 1
12 23133 1 1 97 PHE HB2 H -7.581 1.310 -2.367 1.00 . A A . 97 PHE HB2 1 1
12 23134 1 1 97 PHE HB3 H -8.225 2.552 -1.298 1.00 . A A . 97 PHE HB3 1 1
12 23135 1 1 97 PHE HD1 H -9.039 1.980 0.927 1.00 . A A . 97 PHE HD1 1 1
12 23136 1 1 97 PHE HD2 H -7.396 -0.972 -1.653 1.00 . A A . 97 PHE HD2 1 1
12 23137 1 1 97 PHE HE1 H -8.822 0.438 2.829 1.00 . A A . 97 PHE HE1 1 1
12 23138 1 1 97 PHE HE2 H -7.172 -2.519 0.245 1.00 . A A . 97 PHE HE2 1 1
12 23139 1 1 97 PHE HZ H -7.899 -1.782 2.523 1.00 . A A . 97 PHE HZ 1 1
12 23140 1 1 97 PHE N N -9.773 0.291 -3.241 1.00 . A A . 97 PHE N 1 1
12 23141 1 1 97 PHE O O -10.721 3.622 -2.607 1.00 . A A . 97 PHE O 1 1
12 23142 1 1 98 LYS C C -11.209 4.261 -5.547 1.00 . A A . 98 LYS C 1 1
12 23143 1 1 98 LYS CA C -9.746 4.064 -5.160 1.00 . A A . 98 LYS CA 1 1
12 23144 1 1 98 LYS CB C -8.884 4.041 -6.422 1.00 . A A . 98 LYS CB 1 1
12 23145 1 1 98 LYS CD C -6.748 4.889 -7.468 1.00 . A A . 98 LYS CD 1 1
12 23146 1 1 98 LYS CE C -6.843 3.824 -8.545 1.00 . A A . 98 LYS CE 1 1
12 23147 1 1 98 LYS CG C -7.438 4.459 -6.179 1.00 . A A . 98 LYS CG 1 1
12 23148 1 1 98 LYS H H -9.013 2.114 -4.731 1.00 . A A . 98 LYS H 1 1
12 23149 1 1 98 LYS HA H -9.443 4.904 -4.556 1.00 . A A . 98 LYS HA 1 1
12 23150 1 1 98 LYS HB2 H -8.882 3.036 -6.819 1.00 . A A . 98 LYS HB2 1 1
12 23151 1 1 98 LYS HB3 H -9.316 4.701 -7.152 1.00 . A A . 98 LYS HB3 1 1
12 23152 1 1 98 LYS HD2 H -7.215 5.792 -7.830 1.00 . A A . 98 LYS HD2 1 1
12 23153 1 1 98 LYS HD3 H -5.706 5.082 -7.258 1.00 . A A . 98 LYS HD3 1 1
12 23154 1 1 98 LYS HE2 H -7.879 3.699 -8.818 1.00 . A A . 98 LYS HE2 1 1
12 23155 1 1 98 LYS HE3 H -6.282 4.150 -9.406 1.00 . A A . 98 LYS HE3 1 1
12 23156 1 1 98 LYS HG2 H -7.425 5.286 -5.486 1.00 . A A . 98 LYS HG2 1 1
12 23157 1 1 98 LYS HG3 H -6.900 3.624 -5.756 1.00 . A A . 98 LYS HG3 1 1
12 23158 1 1 98 LYS HZ1 H -5.304 2.620 -7.805 1.00 . A A . 98 LYS HZ1 1 1
12 23159 1 1 98 LYS HZ2 H -6.375 1.810 -8.848 1.00 . A A . 98 LYS HZ2 1 1
12 23160 1 1 98 LYS HZ3 H -6.847 2.180 -7.262 1.00 . A A . 98 LYS HZ3 1 1
12 23161 1 1 98 LYS N N -9.539 2.855 -4.358 1.00 . A A . 98 LYS N 1 1
12 23162 1 1 98 LYS NZ N -6.308 2.521 -8.083 1.00 . A A . 98 LYS NZ 1 1
12 23163 1 1 98 LYS O O -11.724 5.377 -5.498 1.00 . A A . 98 LYS O 1 1
12 23164 1 1 99 LYS C C -14.189 3.622 -5.157 1.00 . A A . 99 LYS C 1 1
12 23165 1 1 99 LYS CA C -13.284 3.273 -6.341 1.00 . A A . 99 LYS CA 1 1
12 23166 1 1 99 LYS CB C -13.750 1.968 -6.991 1.00 . A A . 99 LYS CB 1 1
12 23167 1 1 99 LYS CD C -14.328 -0.455 -6.702 1.00 . A A . 99 LYS CD 1 1
12 23168 1 1 99 LYS CE C -14.308 -1.647 -5.760 1.00 . A A . 99 LYS CE 1 1
12 23169 1 1 99 LYS CG C -13.642 0.751 -6.089 1.00 . A A . 99 LYS CG 1 1
12 23170 1 1 99 LYS H H -11.427 2.316 -5.952 1.00 . A A . 99 LYS H 1 1
12 23171 1 1 99 LYS HA H -13.358 4.067 -7.070 1.00 . A A . 99 LYS HA 1 1
12 23172 1 1 99 LYS HB2 H -14.783 2.074 -7.288 1.00 . A A . 99 LYS HB2 1 1
12 23173 1 1 99 LYS HB3 H -13.150 1.789 -7.872 1.00 . A A . 99 LYS HB3 1 1
12 23174 1 1 99 LYS HD2 H -15.354 -0.197 -6.921 1.00 . A A . 99 LYS HD2 1 1
12 23175 1 1 99 LYS HD3 H -13.820 -0.722 -7.618 1.00 . A A . 99 LYS HD3 1 1
12 23176 1 1 99 LYS HE2 H -13.281 -1.892 -5.532 1.00 . A A . 99 LYS HE2 1 1
12 23177 1 1 99 LYS HE3 H -14.823 -1.380 -4.849 1.00 . A A . 99 LYS HE3 1 1
12 23178 1 1 99 LYS HG2 H -12.599 0.520 -5.939 1.00 . A A . 99 LYS HG2 1 1
12 23179 1 1 99 LYS HG3 H -14.102 0.976 -5.139 1.00 . A A . 99 LYS HG3 1 1
12 23180 1 1 99 LYS HZ1 H -15.049 -3.601 -5.651 1.00 . A A . 99 LYS HZ1 1 1
12 23181 1 1 99 LYS HZ2 H -14.413 -3.189 -7.167 1.00 . A A . 99 LYS HZ2 1 1
12 23182 1 1 99 LYS HZ3 H -15.924 -2.585 -6.690 1.00 . A A . 99 LYS HZ3 1 1
12 23183 1 1 99 LYS N N -11.883 3.185 -5.929 1.00 . A A . 99 LYS N 1 1
12 23184 1 1 99 LYS NZ N -14.969 -2.837 -6.357 1.00 . A A . 99 LYS NZ 1 1
12 23185 1 1 99 LYS O O -15.344 4.006 -5.336 1.00 . A A . 99 LYS O 1 1
12 23186 1 1 100 CYS C C -13.898 5.053 -2.102 1.00 . A A . 100 CYS C 1 1
12 23187 1 1 100 CYS CA C -14.409 3.766 -2.747 1.00 . A A . 100 CYS CA 1 1
12 23188 1 1 100 CYS CB C -14.298 2.586 -1.773 1.00 . A A . 100 CYS CB 1 1
12 23189 1 1 100 CYS H H -12.718 3.232 -3.877 1.00 . A A . 100 CYS H 1 1
12 23190 1 1 100 CYS HA H -15.441 3.899 -3.028 1.00 . A A . 100 CYS HA 1 1
12 23191 1 1 100 CYS HB2 H -14.532 1.673 -2.301 1.00 . A A . 100 CYS HB2 1 1
12 23192 1 1 100 CYS HB3 H -13.284 2.528 -1.402 1.00 . A A . 100 CYS HB3 1 1
12 23193 1 1 100 CYS HG H -14.658 2.669 0.753 1.00 . A A . 100 CYS HG 1 1
12 23194 1 1 100 CYS N N -13.653 3.494 -3.953 1.00 . A A . 100 CYS N 1 1
12 23195 1 1 100 CYS O O -14.522 5.605 -1.194 1.00 . A A . 100 CYS O 1 1
12 23196 1 1 100 CYS SG S -15.404 2.685 -0.343 1.00 . A A . 100 CYS SG 1 1
12 23197 1 1 101 ARG C C -11.691 6.723 -0.741 1.00 . A A . 101 ARG C 1 1
12 23198 1 1 101 ARG CA C -12.138 6.778 -2.194 1.00 . A A . 101 ARG CA 1 1
12 23199 1 1 101 ARG CB C -13.101 7.934 -2.432 1.00 . A A . 101 ARG CB 1 1
12 23200 1 1 101 ARG CD C -14.645 9.030 -4.066 1.00 . A A . 101 ARG CD 1 1
12 23201 1 1 101 ARG CG C -13.504 8.058 -3.887 1.00 . A A . 101 ARG CG 1 1
12 23202 1 1 101 ARG CZ C -14.524 11.482 -4.336 1.00 . A A . 101 ARG CZ 1 1
12 23203 1 1 101 ARG H H -12.296 4.986 -3.296 1.00 . A A . 101 ARG H 1 1
12 23204 1 1 101 ARG HA H -11.263 6.928 -2.811 1.00 . A A . 101 ARG HA 1 1
12 23205 1 1 101 ARG HB2 H -13.992 7.779 -1.839 1.00 . A A . 101 ARG HB2 1 1
12 23206 1 1 101 ARG HB3 H -12.628 8.854 -2.130 1.00 . A A . 101 ARG HB3 1 1
12 23207 1 1 101 ARG HD2 H -14.910 9.056 -5.111 1.00 . A A . 101 ARG HD2 1 1
12 23208 1 1 101 ARG HD3 H -15.486 8.680 -3.488 1.00 . A A . 101 ARG HD3 1 1
12 23209 1 1 101 ARG HE H -13.836 10.467 -2.752 1.00 . A A . 101 ARG HE 1 1
12 23210 1 1 101 ARG HG2 H -12.655 8.406 -4.458 1.00 . A A . 101 ARG HG2 1 1
12 23211 1 1 101 ARG HG3 H -13.810 7.087 -4.249 1.00 . A A . 101 ARG HG3 1 1
12 23212 1 1 101 ARG HH11 H -15.425 10.522 -5.886 1.00 . A A . 101 ARG HH11 1 1
12 23213 1 1 101 ARG HH12 H -15.306 12.250 -6.039 1.00 . A A . 101 ARG HH12 1 1
12 23214 1 1 101 ARG HH21 H -13.681 12.723 -2.976 1.00 . A A . 101 ARG HH21 1 1
12 23215 1 1 101 ARG HH22 H -14.325 13.498 -4.400 1.00 . A A . 101 ARG HH22 1 1
12 23216 1 1 101 ARG N N -12.750 5.518 -2.611 1.00 . A A . 101 ARG N 1 1
12 23217 1 1 101 ARG NE N -14.287 10.378 -3.629 1.00 . A A . 101 ARG NE 1 1
12 23218 1 1 101 ARG NH1 N -15.133 11.413 -5.514 1.00 . A A . 101 ARG NH1 1 1
12 23219 1 1 101 ARG NH2 N -14.147 12.661 -3.865 1.00 . A A . 101 ARG NH2 1 1
12 23220 1 1 101 ARG O O -11.738 7.716 -0.013 1.00 . A A . 101 ARG O 1 1
12 23221 1 1 102 VAL C C -9.288 4.955 0.999 1.00 . A A . 102 VAL C 1 1
12 23222 1 1 102 VAL CA C -10.760 5.351 1.015 1.00 . A A . 102 VAL CA 1 1
12 23223 1 1 102 VAL CB C -11.605 4.287 1.750 1.00 . A A . 102 VAL CB 1 1
12 23224 1 1 102 VAL CG1 C -11.723 3.017 0.921 1.00 . A A . 102 VAL CG1 1 1
12 23225 1 1 102 VAL CG2 C -11.027 3.984 3.126 1.00 . A A . 102 VAL CG2 1 1
12 23226 1 1 102 VAL H H -11.204 4.808 -0.972 1.00 . A A . 102 VAL H 1 1
12 23227 1 1 102 VAL HA H -10.860 6.288 1.546 1.00 . A A . 102 VAL HA 1 1
12 23228 1 1 102 VAL HB H -12.600 4.685 1.886 1.00 . A A . 102 VAL HB 1 1
12 23229 1 1 102 VAL HG11 H -12.178 3.251 -0.030 1.00 . A A . 102 VAL HG11 1 1
12 23230 1 1 102 VAL HG12 H -12.337 2.301 1.447 1.00 . A A . 102 VAL HG12 1 1
12 23231 1 1 102 VAL HG13 H -10.741 2.599 0.758 1.00 . A A . 102 VAL HG13 1 1
12 23232 1 1 102 VAL HG21 H -11.641 3.248 3.620 1.00 . A A . 102 VAL HG21 1 1
12 23233 1 1 102 VAL HG22 H -11.009 4.892 3.713 1.00 . A A . 102 VAL HG22 1 1
12 23234 1 1 102 VAL HG23 H -10.021 3.604 3.020 1.00 . A A . 102 VAL HG23 1 1
12 23235 1 1 102 VAL N N -11.235 5.556 -0.336 1.00 . A A . 102 VAL N 1 1
12 23236 1 1 102 VAL O O -8.885 4.035 0.289 1.00 . A A . 102 VAL O 1 1
12 23237 1 1 103 ILE C C -6.782 4.138 2.615 1.00 . A A . 103 ILE C 1 1
12 23238 1 1 103 ILE CA C -7.058 5.420 1.832 1.00 . A A . 103 ILE CA 1 1
12 23239 1 1 103 ILE CB C -6.315 6.604 2.489 1.00 . A A . 103 ILE CB 1 1
12 23240 1 1 103 ILE CD1 C -5.842 9.097 2.234 1.00 . A A . 103 ILE CD1 1 1
12 23241 1 1 103 ILE CG1 C -6.519 7.872 1.657 1.00 . A A . 103 ILE CG1 1 1
12 23242 1 1 103 ILE CG2 C -4.828 6.300 2.644 1.00 . A A . 103 ILE CG2 1 1
12 23243 1 1 103 ILE H H -8.865 6.424 2.277 1.00 . A A . 103 ILE H 1 1
12 23244 1 1 103 ILE HA H -6.687 5.303 0.824 1.00 . A A . 103 ILE HA 1 1
12 23245 1 1 103 ILE HB H -6.731 6.759 3.473 1.00 . A A . 103 ILE HB 1 1
12 23246 1 1 103 ILE HD11 H -6.030 9.945 1.594 1.00 . A A . 103 ILE HD11 1 1
12 23247 1 1 103 ILE HD12 H -4.778 8.922 2.297 1.00 . A A . 103 ILE HD12 1 1
12 23248 1 1 103 ILE HD13 H -6.234 9.294 3.220 1.00 . A A . 103 ILE HD13 1 1
12 23249 1 1 103 ILE HG12 H -6.121 7.712 0.667 1.00 . A A . 103 ILE HG12 1 1
12 23250 1 1 103 ILE HG13 H -7.576 8.079 1.585 1.00 . A A . 103 ILE HG13 1 1
12 23251 1 1 103 ILE HG21 H -4.390 6.136 1.670 1.00 . A A . 103 ILE HG21 1 1
12 23252 1 1 103 ILE HG22 H -4.703 5.414 3.248 1.00 . A A . 103 ILE HG22 1 1
12 23253 1 1 103 ILE HG23 H -4.339 7.136 3.123 1.00 . A A . 103 ILE HG23 1 1
12 23254 1 1 103 ILE N N -8.486 5.681 1.758 1.00 . A A . 103 ILE N 1 1
12 23255 1 1 103 ILE O O -7.291 3.955 3.724 1.00 . A A . 103 ILE O 1 1
12 23256 1 1 104 PRO C C -4.666 2.255 3.867 1.00 . A A . 104 PRO C 1 1
12 23257 1 1 104 PRO CA C -5.595 1.983 2.691 1.00 . A A . 104 PRO CA 1 1
12 23258 1 1 104 PRO CB C -4.869 1.200 1.592 1.00 . A A . 104 PRO CB 1 1
12 23259 1 1 104 PRO CD C -5.432 3.344 0.673 1.00 . A A . 104 PRO CD 1 1
12 23260 1 1 104 PRO CG C -4.433 2.223 0.599 1.00 . A A . 104 PRO CG 1 1
12 23261 1 1 104 PRO HA H -6.454 1.423 3.033 1.00 . A A . 104 PRO HA 1 1
12 23262 1 1 104 PRO HB2 H -4.024 0.679 2.020 1.00 . A A . 104 PRO HB2 1 1
12 23263 1 1 104 PRO HB3 H -5.548 0.487 1.150 1.00 . A A . 104 PRO HB3 1 1
12 23264 1 1 104 PRO HD2 H -4.939 4.298 0.547 1.00 . A A . 104 PRO HD2 1 1
12 23265 1 1 104 PRO HD3 H -6.200 3.218 -0.073 1.00 . A A . 104 PRO HD3 1 1
12 23266 1 1 104 PRO HG2 H -3.448 2.584 0.855 1.00 . A A . 104 PRO HG2 1 1
12 23267 1 1 104 PRO HG3 H -4.428 1.792 -0.392 1.00 . A A . 104 PRO HG3 1 1
12 23268 1 1 104 PRO N N -5.995 3.226 2.029 1.00 . A A . 104 PRO N 1 1
12 23269 1 1 104 PRO O O -3.835 3.160 3.808 1.00 . A A . 104 PRO O 1 1
12 23270 1 1 105 SER C C -3.812 0.430 6.901 1.00 . A A . 105 SER C 1 1
12 23271 1 1 105 SER CA C -4.060 1.732 6.154 1.00 . A A . 105 SER CA 1 1
12 23272 1 1 105 SER CB C -4.832 2.716 7.039 1.00 . A A . 105 SER CB 1 1
12 23273 1 1 105 SER H H -5.375 0.683 4.886 1.00 . A A . 105 SER H 1 1
12 23274 1 1 105 SER HA H -3.109 2.169 5.884 1.00 . A A . 105 SER HA 1 1
12 23275 1 1 105 SER HB2 H -5.732 2.241 7.398 1.00 . A A . 105 SER HB2 1 1
12 23276 1 1 105 SER HB3 H -4.217 3.001 7.880 1.00 . A A . 105 SER HB3 1 1
12 23277 1 1 105 SER HG H -4.426 4.186 5.805 1.00 . A A . 105 SER HG 1 1
12 23278 1 1 105 SER N N -4.799 1.471 4.932 1.00 . A A . 105 SER N 1 1
12 23279 1 1 105 SER O O -4.319 -0.619 6.488 1.00 . A A . 105 SER O 1 1
12 23280 1 1 105 SER OG O -5.190 3.883 6.315 1.00 . A A . 105 SER OG 1 1
12 23281 1 1 106 GLN C C -4.008 -1.394 9.259 1.00 . A A . 106 GLN C 1 1
12 23282 1 1 106 GLN CA C -2.738 -0.703 8.771 1.00 . A A . 106 GLN CA 1 1
12 23283 1 1 106 GLN CB C -1.867 -0.340 9.963 1.00 . A A . 106 GLN CB 1 1
12 23284 1 1 106 GLN CD C 0.170 0.875 10.798 1.00 . A A . 106 GLN CD 1 1
12 23285 1 1 106 GLN CG C -0.555 0.322 9.589 1.00 . A A . 106 GLN CG 1 1
12 23286 1 1 106 GLN H H -2.690 1.360 8.270 1.00 . A A . 106 GLN H 1 1
12 23287 1 1 106 GLN HA H -2.197 -1.385 8.133 1.00 . A A . 106 GLN HA 1 1
12 23288 1 1 106 GLN HB2 H -2.415 0.335 10.593 1.00 . A A . 106 GLN HB2 1 1
12 23289 1 1 106 GLN HB3 H -1.648 -1.240 10.517 1.00 . A A . 106 GLN HB3 1 1
12 23290 1 1 106 GLN HE21 H -0.829 2.589 10.621 1.00 . A A . 106 GLN HE21 1 1
12 23291 1 1 106 GLN HE22 H 0.300 2.494 11.938 1.00 . A A . 106 GLN HE22 1 1
12 23292 1 1 106 GLN HG2 H 0.079 -0.408 9.110 1.00 . A A . 106 GLN HG2 1 1
12 23293 1 1 106 GLN HG3 H -0.756 1.132 8.906 1.00 . A A . 106 GLN HG3 1 1
12 23294 1 1 106 GLN N N -3.054 0.489 7.986 1.00 . A A . 106 GLN N 1 1
12 23295 1 1 106 GLN NE2 N -0.147 2.107 11.157 1.00 . A A . 106 GLN NE2 1 1
12 23296 1 1 106 GLN O O -4.107 -2.619 9.242 1.00 . A A . 106 GLN O 1 1
12 23297 1 1 106 GLN OE1 O 0.993 0.198 11.416 1.00 . A A . 106 GLN OE1 1 1
12 23298 1 1 107 GLU C C -6.935 -1.951 9.074 1.00 . A A . 107 GLU C 1 1
12 23299 1 1 107 GLU CA C -6.254 -1.120 10.162 1.00 . A A . 107 GLU CA 1 1
12 23300 1 1 107 GLU CB C -7.186 0.022 10.586 1.00 . A A . 107 GLU CB 1 1
12 23301 1 1 107 GLU CD C -5.795 2.134 10.479 1.00 . A A . 107 GLU CD 1 1
12 23302 1 1 107 GLU CG C -6.510 1.138 11.373 1.00 . A A . 107 GLU CG 1 1
12 23303 1 1 107 GLU H H -4.830 0.379 9.684 1.00 . A A . 107 GLU H 1 1
12 23304 1 1 107 GLU HA H -6.053 -1.752 11.014 1.00 . A A . 107 GLU HA 1 1
12 23305 1 1 107 GLU HB2 H -7.623 0.458 9.701 1.00 . A A . 107 GLU HB2 1 1
12 23306 1 1 107 GLU HB3 H -7.977 -0.388 11.196 1.00 . A A . 107 GLU HB3 1 1
12 23307 1 1 107 GLU HG2 H -7.260 1.666 11.943 1.00 . A A . 107 GLU HG2 1 1
12 23308 1 1 107 GLU HG3 H -5.790 0.699 12.048 1.00 . A A . 107 GLU HG3 1 1
12 23309 1 1 107 GLU N N -4.981 -0.597 9.676 1.00 . A A . 107 GLU N 1 1
12 23310 1 1 107 GLU O O -7.563 -2.971 9.349 1.00 . A A . 107 GLU O 1 1
12 23311 1 1 107 GLU OE1 O -6.450 3.071 9.989 1.00 . A A . 107 GLU OE1 1 1
12 23312 1 1 107 GLU OE2 O -4.577 1.972 10.247 1.00 . A A . 107 GLU OE2 1 1
12 23313 1 1 108 HIS C C -6.720 -3.483 6.350 1.00 . A A . 108 HIS C 1 1
12 23314 1 1 108 HIS CA C -7.391 -2.163 6.683 1.00 . A A . 108 HIS CA 1 1
12 23315 1 1 108 HIS CB C -7.327 -1.241 5.464 1.00 . A A . 108 HIS CB 1 1
12 23316 1 1 108 HIS CD2 C -9.636 -0.080 5.636 1.00 . A A . 108 HIS CD2 1 1
12 23317 1 1 108 HIS CE1 C -8.957 1.996 5.564 1.00 . A A . 108 HIS CE1 1 1
12 23318 1 1 108 HIS CG C -8.288 -0.096 5.536 1.00 . A A . 108 HIS CG 1 1
12 23319 1 1 108 HIS H H -6.184 -0.743 7.681 1.00 . A A . 108 HIS H 1 1
12 23320 1 1 108 HIS HA H -8.426 -2.349 6.929 1.00 . A A . 108 HIS HA 1 1
12 23321 1 1 108 HIS HB2 H -6.330 -0.832 5.385 1.00 . A A . 108 HIS HB2 1 1
12 23322 1 1 108 HIS HB3 H -7.541 -1.812 4.572 1.00 . A A . 108 HIS HB3 1 1
12 23323 1 1 108 HIS HD1 H -6.975 1.552 5.439 1.00 . A A . 108 HIS HD1 1 1
12 23324 1 1 108 HIS HD2 H -10.284 -0.944 5.690 1.00 . A A . 108 HIS HD2 1 1
12 23325 1 1 108 HIS HE1 H -8.947 3.073 5.547 1.00 . A A . 108 HIS HE1 1 1
12 23326 1 1 108 HIS HE2 H -10.909 1.548 5.985 1.00 . A A . 108 HIS HE2 1 1
12 23327 1 1 108 HIS N N -6.763 -1.518 7.830 1.00 . A A . 108 HIS N 1 1
12 23328 1 1 108 HIS ND1 N -7.895 1.224 5.494 1.00 . A A . 108 HIS ND1 1 1
12 23329 1 1 108 HIS NE2 N -10.031 1.233 5.653 1.00 . A A . 108 HIS NE2 1 1
12 23330 1 1 108 HIS O O -7.357 -4.413 5.868 1.00 . A A . 108 HIS O 1 1
12 23331 1 1 109 LEU C C -4.672 -5.765 7.350 1.00 . A A . 109 LEU C 1 1
12 23332 1 1 109 LEU CA C -4.646 -4.721 6.242 1.00 . A A . 109 LEU CA 1 1
12 23333 1 1 109 LEU CB C -3.227 -4.274 5.883 1.00 . A A . 109 LEU CB 1 1
12 23334 1 1 109 LEU CD1 C -1.850 -4.797 7.831 1.00 . A A . 109 LEU CD1 1 1
12 23335 1 1 109 LEU CD2 C -1.336 -2.772 6.517 1.00 . A A . 109 LEU CD2 1 1
12 23336 1 1 109 LEU CG C -2.431 -3.678 7.022 1.00 . A A . 109 LEU CG 1 1
12 23337 1 1 109 LEU H H -4.988 -2.806 7.071 1.00 . A A . 109 LEU H 1 1
12 23338 1 1 109 LEU HA H -5.087 -5.159 5.378 1.00 . A A . 109 LEU HA 1 1
12 23339 1 1 109 LEU HB2 H -2.687 -5.131 5.508 1.00 . A A . 109 LEU HB2 1 1
12 23340 1 1 109 LEU HB3 H -3.292 -3.538 5.097 1.00 . A A . 109 LEU HB3 1 1
12 23341 1 1 109 LEU HD11 H -1.556 -4.440 8.802 1.00 . A A . 109 LEU HD11 1 1
12 23342 1 1 109 LEU HD12 H -0.993 -5.195 7.309 1.00 . A A . 109 LEU HD12 1 1
12 23343 1 1 109 LEU HD13 H -2.606 -5.568 7.926 1.00 . A A . 109 LEU HD13 1 1
12 23344 1 1 109 LEU HD21 H -0.801 -2.352 7.359 1.00 . A A . 109 LEU HD21 1 1
12 23345 1 1 109 LEU HD22 H -1.773 -1.976 5.935 1.00 . A A . 109 LEU HD22 1 1
12 23346 1 1 109 LEU HD23 H -0.654 -3.341 5.903 1.00 . A A . 109 LEU HD23 1 1
12 23347 1 1 109 LEU HG H -3.095 -3.092 7.649 1.00 . A A . 109 LEU HG 1 1
12 23348 1 1 109 LEU N N -5.429 -3.556 6.611 1.00 . A A . 109 LEU N 1 1
12 23349 1 1 109 LEU O O -4.357 -6.935 7.126 1.00 . A A . 109 LEU O 1 1
12 23350 1 1 110 ASN C C -6.434 -7.069 9.642 1.00 . A A . 110 ASN C 1 1
12 23351 1 1 110 ASN CA C -5.153 -6.248 9.679 1.00 . A A . 110 ASN CA 1 1
12 23352 1 1 110 ASN CB C -5.051 -5.480 11.000 1.00 . A A . 110 ASN CB 1 1
12 23353 1 1 110 ASN CG C -3.620 -5.372 11.496 1.00 . A A . 110 ASN CG 1 1
12 23354 1 1 110 ASN H H -5.318 -4.401 8.659 1.00 . A A . 110 ASN H 1 1
12 23355 1 1 110 ASN HA H -4.315 -6.925 9.610 1.00 . A A . 110 ASN HA 1 1
12 23356 1 1 110 ASN HB2 H -5.440 -4.484 10.861 1.00 . A A . 110 ASN HB2 1 1
12 23357 1 1 110 ASN HB3 H -5.637 -5.991 11.749 1.00 . A A . 110 ASN HB3 1 1
12 23358 1 1 110 ASN HD21 H -3.352 -3.688 10.476 1.00 . A A . 110 ASN HD21 1 1
12 23359 1 1 110 ASN HD22 H -1.980 -4.253 11.377 1.00 . A A . 110 ASN HD22 1 1
12 23360 1 1 110 ASN N N -5.073 -5.343 8.540 1.00 . A A . 110 ASN N 1 1
12 23361 1 1 110 ASN ND2 N -2.917 -4.332 11.079 1.00 . A A . 110 ASN ND2 1 1
12 23362 1 1 110 ASN O O -6.605 -7.991 10.437 1.00 . A A . 110 ASN O 1 1
12 23363 1 1 110 ASN OD1 O -3.149 -6.222 12.253 1.00 . A A . 110 ASN OD1 1 1
12 23364 1 1 111 GLY C C -9.671 -6.757 7.897 1.00 . A A . 111 GLY C 1 1
12 23365 1 1 111 GLY CA C -8.552 -7.505 8.592 1.00 . A A . 111 GLY CA 1 1
12 23366 1 1 111 GLY H H -7.165 -5.974 8.133 1.00 . A A . 111 GLY H 1 1
12 23367 1 1 111 GLY HA2 H -8.338 -8.399 8.030 1.00 . A A . 111 GLY HA2 1 1
12 23368 1 1 111 GLY HA3 H -8.887 -7.787 9.579 1.00 . A A . 111 GLY HA3 1 1
12 23369 1 1 111 GLY N N -7.332 -6.738 8.722 1.00 . A A . 111 GLY N 1 1
12 23370 1 1 111 GLY O O -9.974 -7.036 6.738 1.00 . A A . 111 GLY O 1 1
12 23371 1 1 112 PRO C C -11.302 -4.189 6.929 1.00 . A A . 112 PRO C 1 1
12 23372 1 1 112 PRO CA C -11.522 -5.131 8.111 1.00 . A A . 112 PRO CA 1 1
12 23373 1 1 112 PRO CB C -12.006 -4.341 9.339 1.00 . A A . 112 PRO CB 1 1
12 23374 1 1 112 PRO CD C -9.889 -5.267 9.892 1.00 . A A . 112 PRO CD 1 1
12 23375 1 1 112 PRO CG C -11.195 -4.853 10.483 1.00 . A A . 112 PRO CG 1 1
12 23376 1 1 112 PRO HA H -12.273 -5.857 7.838 1.00 . A A . 112 PRO HA 1 1
12 23377 1 1 112 PRO HB2 H -11.840 -3.286 9.180 1.00 . A A . 112 PRO HB2 1 1
12 23378 1 1 112 PRO HB3 H -13.059 -4.524 9.492 1.00 . A A . 112 PRO HB3 1 1
12 23379 1 1 112 PRO HD2 H -9.232 -4.415 9.784 1.00 . A A . 112 PRO HD2 1 1
12 23380 1 1 112 PRO HD3 H -9.424 -6.037 10.490 1.00 . A A . 112 PRO HD3 1 1
12 23381 1 1 112 PRO HG2 H -11.048 -4.070 11.211 1.00 . A A . 112 PRO HG2 1 1
12 23382 1 1 112 PRO HG3 H -11.686 -5.703 10.933 1.00 . A A . 112 PRO HG3 1 1
12 23383 1 1 112 PRO N N -10.302 -5.793 8.585 1.00 . A A . 112 PRO N 1 1
12 23384 1 1 112 PRO O O -10.598 -3.178 7.030 1.00 . A A . 112 PRO O 1 1
12 23385 1 1 113 LEU C C -13.142 -2.717 4.759 1.00 . A A . 113 LEU C 1 1
12 23386 1 1 113 LEU CA C -11.948 -3.661 4.650 1.00 . A A . 113 LEU CA 1 1
12 23387 1 1 113 LEU CB C -12.039 -4.473 3.355 1.00 . A A . 113 LEU CB 1 1
12 23388 1 1 113 LEU CD1 C -10.963 -5.980 1.672 1.00 . A A . 113 LEU CD1 1 1
12 23389 1 1 113 LEU CD2 C -9.534 -4.601 3.184 1.00 . A A . 113 LEU CD2 1 1
12 23390 1 1 113 LEU CG C -10.837 -5.375 3.057 1.00 . A A . 113 LEU CG 1 1
12 23391 1 1 113 LEU H H -12.342 -5.418 5.747 1.00 . A A . 113 LEU H 1 1
12 23392 1 1 113 LEU HA H -11.037 -3.079 4.643 1.00 . A A . 113 LEU HA 1 1
12 23393 1 1 113 LEU HB2 H -12.922 -5.092 3.407 1.00 . A A . 113 LEU HB2 1 1
12 23394 1 1 113 LEU HB3 H -12.153 -3.783 2.532 1.00 . A A . 113 LEU HB3 1 1
12 23395 1 1 113 LEU HD11 H -11.044 -5.191 0.939 1.00 . A A . 113 LEU HD11 1 1
12 23396 1 1 113 LEU HD12 H -11.844 -6.605 1.630 1.00 . A A . 113 LEU HD12 1 1
12 23397 1 1 113 LEU HD13 H -10.087 -6.578 1.462 1.00 . A A . 113 LEU HD13 1 1
12 23398 1 1 113 LEU HD21 H -9.517 -3.800 2.459 1.00 . A A . 113 LEU HD21 1 1
12 23399 1 1 113 LEU HD22 H -8.700 -5.266 3.007 1.00 . A A . 113 LEU HD22 1 1
12 23400 1 1 113 LEU HD23 H -9.457 -4.187 4.180 1.00 . A A . 113 LEU HD23 1 1
12 23401 1 1 113 LEU HG H -10.817 -6.185 3.767 1.00 . A A . 113 LEU HG 1 1
12 23402 1 1 113 LEU N N -11.911 -4.538 5.805 1.00 . A A . 113 LEU N 1 1
12 23403 1 1 113 LEU O O -14.148 -3.045 5.397 1.00 . A A . 113 LEU O 1 1
12 23404 1 1 114 PRO C C -15.347 -0.896 3.468 1.00 . A A . 114 PRO C 1 1
12 23405 1 1 114 PRO CA C -14.081 -0.504 4.218 1.00 . A A . 114 PRO CA 1 1
12 23406 1 1 114 PRO CB C -13.426 0.710 3.559 1.00 . A A . 114 PRO CB 1 1
12 23407 1 1 114 PRO CD C -11.907 -1.105 3.309 1.00 . A A . 114 PRO CD 1 1
12 23408 1 1 114 PRO CG C -12.415 0.133 2.635 1.00 . A A . 114 PRO CG 1 1
12 23409 1 1 114 PRO HA H -14.330 -0.269 5.242 1.00 . A A . 114 PRO HA 1 1
12 23410 1 1 114 PRO HB2 H -14.173 1.279 3.026 1.00 . A A . 114 PRO HB2 1 1
12 23411 1 1 114 PRO HB3 H -12.964 1.326 4.314 1.00 . A A . 114 PRO HB3 1 1
12 23412 1 1 114 PRO HD2 H -11.658 -1.860 2.578 1.00 . A A . 114 PRO HD2 1 1
12 23413 1 1 114 PRO HD3 H -11.050 -0.874 3.922 1.00 . A A . 114 PRO HD3 1 1
12 23414 1 1 114 PRO HG2 H -12.879 -0.115 1.690 1.00 . A A . 114 PRO HG2 1 1
12 23415 1 1 114 PRO HG3 H -11.609 0.836 2.487 1.00 . A A . 114 PRO HG3 1 1
12 23416 1 1 114 PRO N N -13.042 -1.533 4.142 1.00 . A A . 114 PRO N 1 1
12 23417 1 1 114 PRO O O -15.288 -1.439 2.363 1.00 . A A . 114 PRO O 1 1
12 23418 1 1 115 VAL C C -18.200 0.192 2.517 1.00 . A A . 115 VAL C 1 1
12 23419 1 1 115 VAL CA C -17.770 -0.925 3.468 1.00 . A A . 115 VAL CA 1 1
12 23420 1 1 115 VAL CB C -18.864 -1.155 4.536 1.00 . A A . 115 VAL CB 1 1
12 23421 1 1 115 VAL CG1 C -18.531 -2.373 5.385 1.00 . A A . 115 VAL CG1 1 1
12 23422 1 1 115 VAL CG2 C -19.036 0.074 5.416 1.00 . A A . 115 VAL CG2 1 1
12 23423 1 1 115 VAL H H -16.462 -0.172 4.952 1.00 . A A . 115 VAL H 1 1
12 23424 1 1 115 VAL HA H -17.655 -1.839 2.902 1.00 . A A . 115 VAL HA 1 1
12 23425 1 1 115 VAL HB H -19.799 -1.343 4.029 1.00 . A A . 115 VAL HB 1 1
12 23426 1 1 115 VAL HG11 H -18.465 -3.247 4.754 1.00 . A A . 115 VAL HG11 1 1
12 23427 1 1 115 VAL HG12 H -19.304 -2.519 6.124 1.00 . A A . 115 VAL HG12 1 1
12 23428 1 1 115 VAL HG13 H -17.584 -2.216 5.883 1.00 . A A . 115 VAL HG13 1 1
12 23429 1 1 115 VAL HG21 H -19.309 0.920 4.802 1.00 . A A . 115 VAL HG21 1 1
12 23430 1 1 115 VAL HG22 H -18.109 0.284 5.927 1.00 . A A . 115 VAL HG22 1 1
12 23431 1 1 115 VAL HG23 H -19.814 -0.111 6.141 1.00 . A A . 115 VAL HG23 1 1
12 23432 1 1 115 VAL N N -16.486 -0.613 4.074 1.00 . A A . 115 VAL N 1 1
12 23433 1 1 115 VAL O O -17.935 1.369 2.771 1.00 . A A . 115 VAL O 1 1
12 23434 1 1 116 PRO C C -20.520 1.620 0.836 1.00 . A A . 116 PRO C 1 1
12 23435 1 1 116 PRO CA C -19.307 0.806 0.389 1.00 . A A . 116 PRO CA 1 1
12 23436 1 1 116 PRO CB C -19.679 -0.068 -0.820 1.00 . A A . 116 PRO CB 1 1
12 23437 1 1 116 PRO CD C -19.235 -1.532 1.027 1.00 . A A . 116 PRO CD 1 1
12 23438 1 1 116 PRO CG C -19.246 -1.457 -0.471 1.00 . A A . 116 PRO CG 1 1
12 23439 1 1 116 PRO HA H -18.506 1.478 0.116 1.00 . A A . 116 PRO HA 1 1
12 23440 1 1 116 PRO HB2 H -20.746 -0.018 -0.980 1.00 . A A . 116 PRO HB2 1 1
12 23441 1 1 116 PRO HB3 H -19.165 0.294 -1.697 1.00 . A A . 116 PRO HB3 1 1
12 23442 1 1 116 PRO HD2 H -20.214 -1.794 1.403 1.00 . A A . 116 PRO HD2 1 1
12 23443 1 1 116 PRO HD3 H -18.493 -2.238 1.364 1.00 . A A . 116 PRO HD3 1 1
12 23444 1 1 116 PRO HG2 H -19.946 -2.174 -0.875 1.00 . A A . 116 PRO HG2 1 1
12 23445 1 1 116 PRO HG3 H -18.256 -1.641 -0.862 1.00 . A A . 116 PRO HG3 1 1
12 23446 1 1 116 PRO N N -18.869 -0.161 1.405 1.00 . A A . 116 PRO N 1 1
12 23447 1 1 116 PRO O O -21.322 2.067 0.014 1.00 . A A . 116 PRO O 1 1
12 23448 1 1 117 PHE C C -21.212 3.697 3.574 1.00 . A A . 117 PHE C 1 1
12 23449 1 1 117 PHE CA C -21.747 2.565 2.708 1.00 . A A . 117 PHE CA 1 1
12 23450 1 1 117 PHE CB C -22.664 1.648 3.525 1.00 . A A . 117 PHE CB 1 1
12 23451 1 1 117 PHE CD1 C -24.570 0.912 2.063 1.00 . A A . 117 PHE CD1 1 1
12 23452 1 1 117 PHE CD2 C -22.838 -0.654 2.544 1.00 . A A . 117 PHE CD2 1 1
12 23453 1 1 117 PHE CE1 C -25.221 -0.038 1.301 1.00 . A A . 117 PHE CE1 1 1
12 23454 1 1 117 PHE CE2 C -23.484 -1.608 1.782 1.00 . A A . 117 PHE CE2 1 1
12 23455 1 1 117 PHE CG C -23.372 0.615 2.693 1.00 . A A . 117 PHE CG 1 1
12 23456 1 1 117 PHE CZ C -24.682 -1.288 1.149 1.00 . A A . 117 PHE CZ 1 1
12 23457 1 1 117 PHE H H -19.959 1.440 2.736 1.00 . A A . 117 PHE H 1 1
12 23458 1 1 117 PHE HA H -22.312 2.991 1.893 1.00 . A A . 117 PHE HA 1 1
12 23459 1 1 117 PHE HB2 H -22.076 1.130 4.270 1.00 . A A . 117 PHE HB2 1 1
12 23460 1 1 117 PHE HB3 H -23.413 2.248 4.020 1.00 . A A . 117 PHE HB3 1 1
12 23461 1 1 117 PHE HD1 H -24.997 1.898 2.172 1.00 . A A . 117 PHE HD1 1 1
12 23462 1 1 117 PHE HD2 H -21.903 -0.895 3.029 1.00 . A A . 117 PHE HD2 1 1
12 23463 1 1 117 PHE HE1 H -26.156 0.207 0.818 1.00 . A A . 117 PHE HE1 1 1
12 23464 1 1 117 PHE HE2 H -23.058 -2.594 1.672 1.00 . A A . 117 PHE HE2 1 1
12 23465 1 1 117 PHE HZ H -25.192 -2.028 0.549 1.00 . A A . 117 PHE HZ 1 1
12 23466 1 1 117 PHE N N -20.643 1.812 2.138 1.00 . A A . 117 PHE N 1 1
12 23467 1 1 117 PHE O O -21.623 3.880 4.720 1.00 . A A . 117 PHE O 1 1
12 23468 1 1 118 THR C C -19.578 6.768 2.730 1.00 . A A . 118 THR C 1 1
12 23469 1 1 118 THR CA C -19.701 5.593 3.701 1.00 . A A . 118 THR CA 1 1
12 23470 1 1 118 THR CB C -18.322 5.262 4.326 1.00 . A A . 118 THR CB 1 1
12 23471 1 1 118 THR CG2 C -17.302 4.910 3.253 1.00 . A A . 118 THR CG2 1 1
12 23472 1 1 118 THR H H -19.920 4.189 2.139 1.00 . A A . 118 THR H 1 1
12 23473 1 1 118 THR HA H -20.378 5.869 4.498 1.00 . A A . 118 THR HA 1 1
12 23474 1 1 118 THR HB H -18.441 4.405 4.974 1.00 . A A . 118 THR HB 1 1
12 23475 1 1 118 THR HG1 H -18.067 7.199 4.657 1.00 . A A . 118 THR HG1 1 1
12 23476 1 1 118 THR HG21 H -17.653 4.061 2.685 1.00 . A A . 118 THR HG21 1 1
12 23477 1 1 118 THR HG22 H -16.360 4.666 3.721 1.00 . A A . 118 THR HG22 1 1
12 23478 1 1 118 THR HG23 H -17.167 5.756 2.595 1.00 . A A . 118 THR HG23 1 1
12 23479 1 1 118 THR N N -20.263 4.437 3.022 1.00 . A A . 118 THR N 1 1
12 23480 1 1 118 THR O O -19.001 7.802 3.055 1.00 . A A . 118 THR O 1 1
12 23481 1 1 118 THR OG1 O -17.839 6.369 5.103 1.00 . A A . 118 THR OG1 1 1
12 23482 1 1 119 ASN C C -21.325 8.529 0.539 1.00 . A A . 119 ASN C 1 1
12 23483 1 1 119 ASN CA C -20.086 7.641 0.509 1.00 . A A . 119 ASN CA 1 1
12 23484 1 1 119 ASN CB C -19.922 7.013 -0.884 1.00 . A A . 119 ASN CB 1 1
12 23485 1 1 119 ASN CG C -20.994 5.982 -1.215 1.00 . A A . 119 ASN CG 1 1
12 23486 1 1 119 ASN H H -20.649 5.785 1.358 1.00 . A A . 119 ASN H 1 1
12 23487 1 1 119 ASN HA H -19.221 8.253 0.718 1.00 . A A . 119 ASN HA 1 1
12 23488 1 1 119 ASN HB2 H -19.966 7.795 -1.628 1.00 . A A . 119 ASN HB2 1 1
12 23489 1 1 119 ASN HB3 H -18.957 6.529 -0.936 1.00 . A A . 119 ASN HB3 1 1
12 23490 1 1 119 ASN HD21 H -19.783 4.510 -0.644 1.00 . A A . 119 ASN HD21 1 1
12 23491 1 1 119 ASN HD22 H -21.352 4.025 -1.206 1.00 . A A . 119 ASN HD22 1 1
12 23492 1 1 119 ASN N N -20.156 6.609 1.542 1.00 . A A . 119 ASN N 1 1
12 23493 1 1 119 ASN ND2 N -20.680 4.715 -0.999 1.00 . A A . 119 ASN ND2 1 1
12 23494 1 1 119 ASN O O -21.839 8.933 -0.504 1.00 . A A . 119 ASN O 1 1
12 23495 1 1 119 ASN OD1 O -22.081 6.318 -1.689 1.00 . A A . 119 ASN OD1 1 1
12 23496 1 1 120 GLY C C -22.689 10.965 2.587 1.00 . A A . 120 GLY C 1 1
12 23497 1 1 120 GLY CA C -22.978 9.657 1.879 1.00 . A A . 120 GLY CA 1 1
12 23498 1 1 120 GLY H H -21.337 8.497 2.536 1.00 . A A . 120 GLY H 1 1
12 23499 1 1 120 GLY HA2 H -23.373 9.870 0.897 1.00 . A A . 120 GLY HA2 1 1
12 23500 1 1 120 GLY HA3 H -23.719 9.111 2.442 1.00 . A A . 120 GLY HA3 1 1
12 23501 1 1 120 GLY N N -21.796 8.832 1.738 1.00 . A A . 120 GLY N 1 1
12 23502 1 1 120 GLY O O -23.597 11.754 2.848 1.00 . A A . 120 GLY O 1 1
12 23503 1 1 121 GLU C C -20.857 13.580 2.659 1.00 . A A . 121 GLU C 1 1
12 23504 1 1 121 GLU CA C -21.025 12.400 3.613 1.00 . A A . 121 GLU CA 1 1
12 23505 1 1 121 GLU CB C -19.739 12.155 4.410 1.00 . A A . 121 GLU CB 1 1
12 23506 1 1 121 GLU CD C -17.401 11.221 4.453 1.00 . A A . 121 GLU CD 1 1
12 23507 1 1 121 GLU CG C -18.624 11.505 3.610 1.00 . A A . 121 GLU CG 1 1
12 23508 1 1 121 GLU H H -20.738 10.551 2.632 1.00 . A A . 121 GLU H 1 1
12 23509 1 1 121 GLU HA H -21.818 12.638 4.306 1.00 . A A . 121 GLU HA 1 1
12 23510 1 1 121 GLU HB2 H -19.377 13.101 4.783 1.00 . A A . 121 GLU HB2 1 1
12 23511 1 1 121 GLU HB3 H -19.968 11.514 5.251 1.00 . A A . 121 GLU HB3 1 1
12 23512 1 1 121 GLU HG2 H -18.985 10.574 3.201 1.00 . A A . 121 GLU HG2 1 1
12 23513 1 1 121 GLU HG3 H -18.343 12.168 2.805 1.00 . A A . 121 GLU HG3 1 1
12 23514 1 1 121 GLU N N -21.422 11.198 2.897 1.00 . A A . 121 GLU N 1 1
12 23515 1 1 121 GLU O O -20.358 13.432 1.543 1.00 . A A . 121 GLU O 1 1
12 23516 1 1 121 GLU OE1 O -17.421 10.246 5.230 1.00 . A A . 121 GLU OE1 1 1
12 23517 1 1 121 GLU OE2 O -16.410 11.974 4.344 1.00 . A A . 121 GLU OE2 1 1
12 23518 1 1 122 ILE C C -20.529 17.059 3.100 1.00 . A A . 122 ILE C 1 1
12 23519 1 1 122 ILE CA C -21.223 15.959 2.307 1.00 . A A . 122 ILE CA 1 1
12 23520 1 1 122 ILE CB C -22.623 16.451 1.870 1.00 . A A . 122 ILE CB 1 1
12 23521 1 1 122 ILE CD1 C -24.784 15.720 0.730 1.00 . A A . 122 ILE CD1 1 1
12 23522 1 1 122 ILE CG1 C -23.367 15.347 1.112 1.00 . A A . 122 ILE CG1 1 1
12 23523 1 1 122 ILE CG2 C -22.503 17.707 1.011 1.00 . A A . 122 ILE CG2 1 1
12 23524 1 1 122 ILE H H -21.692 14.794 4.009 1.00 . A A . 122 ILE H 1 1
12 23525 1 1 122 ILE HA H -20.644 15.741 1.422 1.00 . A A . 122 ILE HA 1 1
12 23526 1 1 122 ILE HB H -23.183 16.706 2.758 1.00 . A A . 122 ILE HB 1 1
12 23527 1 1 122 ILE HD11 H -25.257 14.883 0.236 1.00 . A A . 122 ILE HD11 1 1
12 23528 1 1 122 ILE HD12 H -24.764 16.569 0.062 1.00 . A A . 122 ILE HD12 1 1
12 23529 1 1 122 ILE HD13 H -25.339 15.974 1.620 1.00 . A A . 122 ILE HD13 1 1
12 23530 1 1 122 ILE HG12 H -22.832 15.119 0.203 1.00 . A A . 122 ILE HG12 1 1
12 23531 1 1 122 ILE HG13 H -23.411 14.462 1.731 1.00 . A A . 122 ILE HG13 1 1
12 23532 1 1 122 ILE HG21 H -23.487 18.021 0.696 1.00 . A A . 122 ILE HG21 1 1
12 23533 1 1 122 ILE HG22 H -21.898 17.494 0.144 1.00 . A A . 122 ILE HG22 1 1
12 23534 1 1 122 ILE HG23 H -22.043 18.495 1.589 1.00 . A A . 122 ILE HG23 1 1
12 23535 1 1 122 ILE N N -21.302 14.746 3.104 1.00 . A A . 122 ILE N 1 1
12 23536 1 1 122 ILE O O -21.143 17.715 3.946 1.00 . A A . 122 ILE O 1 1
12 23537 1 1 123 GLN C C -18.029 19.337 2.532 1.00 . A A . 123 GLN C 1 1
12 23538 1 1 123 GLN CA C -18.482 18.278 3.526 1.00 . A A . 123 GLN CA 1 1
12 23539 1 1 123 GLN CB C -17.262 17.681 4.229 1.00 . A A . 123 GLN CB 1 1
12 23540 1 1 123 GLN CD C -15.180 18.163 5.584 1.00 . A A . 123 GLN CD 1 1
12 23541 1 1 123 GLN CG C -16.520 18.682 5.103 1.00 . A A . 123 GLN CG 1 1
12 23542 1 1 123 GLN H H -18.800 16.675 2.185 1.00 . A A . 123 GLN H 1 1
12 23543 1 1 123 GLN HA H -19.124 18.739 4.262 1.00 . A A . 123 GLN HA 1 1
12 23544 1 1 123 GLN HB2 H -17.585 16.861 4.851 1.00 . A A . 123 GLN HB2 1 1
12 23545 1 1 123 GLN HB3 H -16.576 17.309 3.483 1.00 . A A . 123 GLN HB3 1 1
12 23546 1 1 123 GLN HE21 H -15.347 19.220 7.261 1.00 . A A . 123 GLN HE21 1 1
12 23547 1 1 123 GLN HE22 H -13.905 18.273 7.098 1.00 . A A . 123 GLN HE22 1 1
12 23548 1 1 123 GLN HG2 H -16.355 19.584 4.533 1.00 . A A . 123 GLN HG2 1 1
12 23549 1 1 123 GLN HG3 H -17.131 18.910 5.965 1.00 . A A . 123 GLN HG3 1 1
12 23550 1 1 123 GLN N N -19.246 17.245 2.846 1.00 . A A . 123 GLN N 1 1
12 23551 1 1 123 GLN NE2 N -14.768 18.592 6.763 1.00 . A A . 123 GLN NE2 1 1
12 23552 1 1 123 GLN O O -17.000 19.184 1.872 1.00 . A A . 123 GLN O 1 1
12 23553 1 1 123 GLN OE1 O -14.517 17.387 4.899 1.00 . A A . 123 GLN OE1 1 1
12 23554 1 1 124 LYS C C -17.431 22.419 2.199 1.00 . A A . 124 LYS C 1 1
12 23555 1 1 124 LYS CA C -18.451 21.506 1.532 1.00 . A A . 124 LYS CA 1 1
12 23556 1 1 124 LYS CB C -19.698 22.305 1.136 1.00 . A A . 124 LYS CB 1 1
12 23557 1 1 124 LYS CD C -21.890 22.333 -0.141 1.00 . A A . 124 LYS CD 1 1
12 23558 1 1 124 LYS CE C -22.755 22.916 0.972 1.00 . A A . 124 LYS CE 1 1
12 23559 1 1 124 LYS CG C -20.738 21.483 0.390 1.00 . A A . 124 LYS CG 1 1
12 23560 1 1 124 LYS H H -19.616 20.468 2.961 1.00 . A A . 124 LYS H 1 1
12 23561 1 1 124 LYS HA H -18.008 21.081 0.643 1.00 . A A . 124 LYS HA 1 1
12 23562 1 1 124 LYS HB2 H -20.157 22.699 2.031 1.00 . A A . 124 LYS HB2 1 1
12 23563 1 1 124 LYS HB3 H -19.398 23.128 0.503 1.00 . A A . 124 LYS HB3 1 1
12 23564 1 1 124 LYS HD2 H -21.484 23.148 -0.723 1.00 . A A . 124 LYS HD2 1 1
12 23565 1 1 124 LYS HD3 H -22.510 21.716 -0.776 1.00 . A A . 124 LYS HD3 1 1
12 23566 1 1 124 LYS HE2 H -23.715 23.188 0.557 1.00 . A A . 124 LYS HE2 1 1
12 23567 1 1 124 LYS HE3 H -22.898 22.156 1.727 1.00 . A A . 124 LYS HE3 1 1
12 23568 1 1 124 LYS HG2 H -20.260 20.992 -0.443 1.00 . A A . 124 LYS HG2 1 1
12 23569 1 1 124 LYS HG3 H -21.138 20.739 1.064 1.00 . A A . 124 LYS HG3 1 1
12 23570 1 1 124 LYS HZ1 H -21.244 23.879 2.054 1.00 . A A . 124 LYS HZ1 1 1
12 23571 1 1 124 LYS HZ2 H -22.792 24.500 2.330 1.00 . A A . 124 LYS HZ2 1 1
12 23572 1 1 124 LYS HZ3 H -21.983 24.859 0.886 1.00 . A A . 124 LYS HZ3 1 1
12 23573 1 1 124 LYS N N -18.798 20.409 2.423 1.00 . A A . 124 LYS N 1 1
12 23574 1 1 124 LYS NZ N -22.150 24.119 1.605 1.00 . A A . 124 LYS NZ 1 1
12 23575 1 1 124 LYS O O -17.714 23.580 2.490 1.00 . A A . 124 LYS O 1 1
12 23576 1 1 125 GLU C C -13.855 22.246 2.446 1.00 . A A . 125 GLU C 1 1
12 23577 1 1 125 GLU CA C -15.182 22.637 3.076 1.00 . A A . 125 GLU CA 1 1
12 23578 1 1 125 GLU CB C -15.144 22.391 4.584 1.00 . A A . 125 GLU CB 1 1
12 23579 1 1 125 GLU CD C -16.003 24.676 5.191 1.00 . A A . 125 GLU CD 1 1
12 23580 1 1 125 GLU CG C -14.901 23.655 5.386 1.00 . A A . 125 GLU CG 1 1
12 23581 1 1 125 GLU H H -16.102 20.934 2.228 1.00 . A A . 125 GLU H 1 1
12 23582 1 1 125 GLU HA H -15.366 23.685 2.890 1.00 . A A . 125 GLU HA 1 1
12 23583 1 1 125 GLU HB2 H -16.088 21.966 4.893 1.00 . A A . 125 GLU HB2 1 1
12 23584 1 1 125 GLU HB3 H -14.351 21.692 4.804 1.00 . A A . 125 GLU HB3 1 1
12 23585 1 1 125 GLU HG2 H -14.845 23.399 6.434 1.00 . A A . 125 GLU HG2 1 1
12 23586 1 1 125 GLU HG3 H -13.965 24.092 5.071 1.00 . A A . 125 GLU HG3 1 1
12 23587 1 1 125 GLU N N -16.254 21.875 2.462 1.00 . A A . 125 GLU N 1 1
12 23588 1 1 125 GLU O O -13.145 23.083 1.895 1.00 . A A . 125 GLU O 1 1
12 23589 1 1 125 GLU OE1 O -17.015 24.610 5.924 1.00 . A A . 125 GLU OE1 1 1
12 23590 1 1 125 GLU OE2 O -15.870 25.546 4.305 1.00 . A A . 125 GLU OE2 1 1
12 23591 1 1 126 ASN C C -12.636 20.139 0.386 1.00 . A A . 126 ASN C 1 1
12 23592 1 1 126 ASN CA C -12.342 20.434 1.852 1.00 . A A . 126 ASN CA 1 1
12 23593 1 1 126 ASN CB C -11.832 19.169 2.556 1.00 . A A . 126 ASN CB 1 1
12 23594 1 1 126 ASN CG C -11.280 19.451 3.941 1.00 . A A . 126 ASN CG 1 1
12 23595 1 1 126 ASN H H -14.124 20.343 2.991 1.00 . A A . 126 ASN H 1 1
12 23596 1 1 126 ASN HA H -11.580 21.197 1.905 1.00 . A A . 126 ASN HA 1 1
12 23597 1 1 126 ASN HB2 H -12.645 18.463 2.650 1.00 . A A . 126 ASN HB2 1 1
12 23598 1 1 126 ASN HB3 H -11.045 18.728 1.961 1.00 . A A . 126 ASN HB3 1 1
12 23599 1 1 126 ASN HD21 H -12.998 18.916 4.785 1.00 . A A . 126 ASN HD21 1 1
12 23600 1 1 126 ASN HD22 H -11.755 19.445 5.872 1.00 . A A . 126 ASN HD22 1 1
12 23601 1 1 126 ASN N N -13.539 20.957 2.503 1.00 . A A . 126 ASN N 1 1
12 23602 1 1 126 ASN ND2 N -12.092 19.246 4.965 1.00 . A A . 126 ASN ND2 1 1
12 23603 1 1 126 ASN O O -12.253 19.097 -0.152 1.00 . A A . 126 ASN O 1 1
12 23604 1 1 126 ASN OD1 O -10.117 19.822 4.090 1.00 . A A . 126 ASN OD1 1 1
12 23605 1 1 127 SER C C -12.538 21.216 -2.564 1.00 . A A . 127 SER C 1 1
12 23606 1 1 127 SER CA C -13.718 20.933 -1.643 1.00 . A A . 127 SER CA 1 1
12 23607 1 1 127 SER CB C -14.881 21.878 -1.939 1.00 . A A . 127 SER CB 1 1
12 23608 1 1 127 SER H H -13.582 21.887 0.230 1.00 . A A . 127 SER H 1 1
12 23609 1 1 127 SER HA H -14.045 19.916 -1.798 1.00 . A A . 127 SER HA 1 1
12 23610 1 1 127 SER HB2 H -14.935 22.060 -3.003 1.00 . A A . 127 SER HB2 1 1
12 23611 1 1 127 SER HB3 H -15.804 21.430 -1.601 1.00 . A A . 127 SER HB3 1 1
12 23612 1 1 127 SER HG H -15.571 23.476 -1.016 1.00 . A A . 127 SER HG 1 1
12 23613 1 1 127 SER N N -13.330 21.071 -0.253 1.00 . A A . 127 SER N 1 1
12 23614 1 1 127 SER O O -12.490 20.732 -3.692 1.00 . A A . 127 SER O 1 1
12 23615 1 1 127 SER OG O -14.701 23.118 -1.271 1.00 . A A . 127 SER OG 1 1
12 23616 1 1 128 ARG C C -9.213 22.489 -1.874 1.00 . A A . 128 ARG C 1 1
12 23617 1 1 128 ARG CA C -10.381 22.274 -2.827 1.00 . A A . 128 ARG CA 1 1
12 23618 1 1 128 ARG CB C -10.574 23.499 -3.724 1.00 . A A . 128 ARG CB 1 1
12 23619 1 1 128 ARG CD C -9.457 22.382 -5.662 1.00 . A A . 128 ARG CD 1 1
12 23620 1 1 128 ARG CG C -9.507 23.631 -4.800 1.00 . A A . 128 ARG CG 1 1
12 23621 1 1 128 ARG CZ C -7.713 21.454 -7.131 1.00 . A A . 128 ARG CZ 1 1
12 23622 1 1 128 ARG H H -11.698 22.390 -1.183 1.00 . A A . 128 ARG H 1 1
12 23623 1 1 128 ARG HA H -10.171 21.414 -3.446 1.00 . A A . 128 ARG HA 1 1
12 23624 1 1 128 ARG HB2 H -11.539 23.430 -4.206 1.00 . A A . 128 ARG HB2 1 1
12 23625 1 1 128 ARG HB3 H -10.550 24.387 -3.111 1.00 . A A . 128 ARG HB3 1 1
12 23626 1 1 128 ARG HD2 H -9.211 21.538 -5.036 1.00 . A A . 128 ARG HD2 1 1
12 23627 1 1 128 ARG HD3 H -10.432 22.228 -6.102 1.00 . A A . 128 ARG HD3 1 1
12 23628 1 1 128 ARG HE H -8.386 23.338 -7.203 1.00 . A A . 128 ARG HE 1 1
12 23629 1 1 128 ARG HG2 H -9.739 24.482 -5.423 1.00 . A A . 128 ARG HG2 1 1
12 23630 1 1 128 ARG HG3 H -8.545 23.775 -4.329 1.00 . A A . 128 ARG HG3 1 1
12 23631 1 1 128 ARG HH11 H -8.353 20.189 -5.674 1.00 . A A . 128 ARG HH11 1 1
12 23632 1 1 128 ARG HH12 H -7.202 19.516 -6.788 1.00 . A A . 128 ARG HH12 1 1
12 23633 1 1 128 ARG HH21 H -6.844 22.487 -8.644 1.00 . A A . 128 ARG HH21 1 1
12 23634 1 1 128 ARG HH22 H -6.329 20.839 -8.486 1.00 . A A . 128 ARG HH22 1 1
12 23635 1 1 128 ARG N N -11.586 21.994 -2.074 1.00 . A A . 128 ARG N 1 1
12 23636 1 1 128 ARG NE N -8.468 22.475 -6.733 1.00 . A A . 128 ARG NE 1 1
12 23637 1 1 128 ARG NH1 N -7.755 20.296 -6.476 1.00 . A A . 128 ARG NH1 1 1
12 23638 1 1 128 ARG NH2 N -6.893 21.605 -8.167 1.00 . A A . 128 ARG NH2 1 1
12 23639 1 1 128 ARG O O -9.020 23.632 -1.411 1.00 . A A . 128 ARG O 1 1
12 23640 1 1 128 ARG OXT O -8.498 21.506 -1.577 1.00 . A A . 128 ARG OXT 1 1
13 23641 1 1 1 GLY C C -8.744 -21.157 4.423 1.00 . A A . 1 GLY C 1 1
13 23642 1 1 1 GLY CA C -9.068 -22.583 4.813 1.00 . A A . 1 GLY CA 1 1
13 23643 1 1 1 GLY H1 H -9.968 -23.644 6.371 1.00 . A A . 1 GLY H1 1 1
13 23644 1 1 1 GLY H2 H -10.663 -22.127 6.070 1.00 . A A . 1 GLY H2 1 1
13 23645 1 1 1 GLY H3 H -9.168 -22.229 6.863 1.00 . A A . 1 GLY H3 1 1
13 23646 1 1 1 GLY HA2 H -8.149 -23.145 4.875 1.00 . A A . 1 GLY HA2 1 1
13 23647 1 1 1 GLY HA3 H -9.701 -23.022 4.054 1.00 . A A . 1 GLY HA3 1 1
13 23648 1 1 1 GLY N N -9.763 -22.652 6.119 1.00 . A A . 1 GLY N 1 1
13 23649 1 1 1 GLY O O -8.334 -20.355 5.263 1.00 . A A . 1 GLY O 1 1
13 23650 1 1 2 ILE C C -10.019 -18.744 2.541 1.00 . A A . 2 ILE C 1 1
13 23651 1 1 2 ILE CA C -8.692 -19.488 2.663 1.00 . A A . 2 ILE CA 1 1
13 23652 1 1 2 ILE CB C -7.956 -19.503 1.298 1.00 . A A . 2 ILE CB 1 1
13 23653 1 1 2 ILE CD1 C -6.835 -18.005 -0.444 1.00 . A A . 2 ILE CD1 1 1
13 23654 1 1 2 ILE CG1 C -7.629 -18.075 0.843 1.00 . A A . 2 ILE CG1 1 1
13 23655 1 1 2 ILE CG2 C -8.783 -20.226 0.241 1.00 . A A . 2 ILE CG2 1 1
13 23656 1 1 2 ILE H H -9.246 -21.521 2.525 1.00 . A A . 2 ILE H 1 1
13 23657 1 1 2 ILE HA H -8.069 -18.977 3.384 1.00 . A A . 2 ILE HA 1 1
13 23658 1 1 2 ILE HB H -7.034 -20.049 1.426 1.00 . A A . 2 ILE HB 1 1
13 23659 1 1 2 ILE HD11 H -5.891 -18.516 -0.315 1.00 . A A . 2 ILE HD11 1 1
13 23660 1 1 2 ILE HD12 H -6.652 -16.972 -0.699 1.00 . A A . 2 ILE HD12 1 1
13 23661 1 1 2 ILE HD13 H -7.394 -18.476 -1.238 1.00 . A A . 2 ILE HD13 1 1
13 23662 1 1 2 ILE HG12 H -8.552 -17.535 0.690 1.00 . A A . 2 ILE HG12 1 1
13 23663 1 1 2 ILE HG13 H -7.056 -17.581 1.613 1.00 . A A . 2 ILE HG13 1 1
13 23664 1 1 2 ILE HG21 H -9.721 -19.709 0.103 1.00 . A A . 2 ILE HG21 1 1
13 23665 1 1 2 ILE HG22 H -8.975 -21.238 0.564 1.00 . A A . 2 ILE HG22 1 1
13 23666 1 1 2 ILE HG23 H -8.239 -20.243 -0.693 1.00 . A A . 2 ILE HG23 1 1
13 23667 1 1 2 ILE N N -8.928 -20.837 3.151 1.00 . A A . 2 ILE N 1 1
13 23668 1 1 2 ILE O O -11.038 -19.333 2.173 1.00 . A A . 2 ILE O 1 1
13 23669 1 1 3 ASP C C -11.450 -16.179 1.390 1.00 . A A . 3 ASP C 1 1
13 23670 1 1 3 ASP CA C -11.232 -16.663 2.817 1.00 . A A . 3 ASP CA 1 1
13 23671 1 1 3 ASP CB C -11.142 -15.468 3.774 1.00 . A A . 3 ASP CB 1 1
13 23672 1 1 3 ASP CG C -12.492 -14.823 4.036 1.00 . A A . 3 ASP CG 1 1
13 23673 1 1 3 ASP H H -9.179 -17.045 3.170 1.00 . A A . 3 ASP H 1 1
13 23674 1 1 3 ASP HA H -12.062 -17.291 3.107 1.00 . A A . 3 ASP HA 1 1
13 23675 1 1 3 ASP HB2 H -10.737 -15.802 4.717 1.00 . A A . 3 ASP HB2 1 1
13 23676 1 1 3 ASP HB3 H -10.484 -14.724 3.349 1.00 . A A . 3 ASP HB3 1 1
13 23677 1 1 3 ASP N N -10.016 -17.464 2.880 1.00 . A A . 3 ASP N 1 1
13 23678 1 1 3 ASP O O -10.528 -15.652 0.763 1.00 . A A . 3 ASP O 1 1
13 23679 1 1 3 ASP OD1 O -13.231 -15.297 4.928 1.00 . A A . 3 ASP OD1 1 1
13 23680 1 1 3 ASP OD2 O -12.823 -13.836 3.342 1.00 . A A . 3 ASP OD2 1 1
13 23681 1 1 4 PRO C C -12.915 -14.482 -0.745 1.00 . A A . 4 PRO C 1 1
13 23682 1 1 4 PRO CA C -13.010 -15.988 -0.528 1.00 . A A . 4 PRO CA 1 1
13 23683 1 1 4 PRO CB C -14.463 -16.454 -0.695 1.00 . A A . 4 PRO CB 1 1
13 23684 1 1 4 PRO CD C -13.815 -16.994 1.538 1.00 . A A . 4 PRO CD 1 1
13 23685 1 1 4 PRO CG C -14.691 -17.436 0.402 1.00 . A A . 4 PRO CG 1 1
13 23686 1 1 4 PRO HA H -12.381 -16.493 -1.246 1.00 . A A . 4 PRO HA 1 1
13 23687 1 1 4 PRO HB2 H -15.126 -15.605 -0.608 1.00 . A A . 4 PRO HB2 1 1
13 23688 1 1 4 PRO HB3 H -14.586 -16.912 -1.663 1.00 . A A . 4 PRO HB3 1 1
13 23689 1 1 4 PRO HD2 H -14.331 -16.273 2.156 1.00 . A A . 4 PRO HD2 1 1
13 23690 1 1 4 PRO HD3 H -13.499 -17.842 2.126 1.00 . A A . 4 PRO HD3 1 1
13 23691 1 1 4 PRO HG2 H -15.731 -17.418 0.700 1.00 . A A . 4 PRO HG2 1 1
13 23692 1 1 4 PRO HG3 H -14.411 -18.425 0.074 1.00 . A A . 4 PRO HG3 1 1
13 23693 1 1 4 PRO N N -12.670 -16.375 0.850 1.00 . A A . 4 PRO N 1 1
13 23694 1 1 4 PRO O O -12.841 -14.005 -1.879 1.00 . A A . 4 PRO O 1 1
13 23695 1 1 5 PHE C C -11.593 -11.920 1.166 1.00 . A A . 5 PHE C 1 1
13 23696 1 1 5 PHE CA C -12.790 -12.308 0.314 1.00 . A A . 5 PHE CA 1 1
13 23697 1 1 5 PHE CB C -14.062 -11.639 0.848 1.00 . A A . 5 PHE CB 1 1
13 23698 1 1 5 PHE CD1 C -15.657 -11.398 -1.076 1.00 . A A . 5 PHE CD1 1 1
13 23699 1 1 5 PHE CD2 C -16.141 -13.022 0.602 1.00 . A A . 5 PHE CD2 1 1
13 23700 1 1 5 PHE CE1 C -16.806 -11.755 -1.756 1.00 . A A . 5 PHE CE1 1 1
13 23701 1 1 5 PHE CE2 C -17.291 -13.382 -0.072 1.00 . A A . 5 PHE CE2 1 1
13 23702 1 1 5 PHE CG C -15.312 -12.026 0.110 1.00 . A A . 5 PHE CG 1 1
13 23703 1 1 5 PHE CZ C -17.623 -12.749 -1.254 1.00 . A A . 5 PHE CZ 1 1
13 23704 1 1 5 PHE H H -13.005 -14.180 1.225 1.00 . A A . 5 PHE H 1 1
13 23705 1 1 5 PHE HA H -12.617 -12.007 -0.709 1.00 . A A . 5 PHE HA 1 1
13 23706 1 1 5 PHE HB2 H -14.194 -11.914 1.885 1.00 . A A . 5 PHE HB2 1 1
13 23707 1 1 5 PHE HB3 H -13.953 -10.567 0.779 1.00 . A A . 5 PHE HB3 1 1
13 23708 1 1 5 PHE HD1 H -15.017 -10.622 -1.470 1.00 . A A . 5 PHE HD1 1 1
13 23709 1 1 5 PHE HD2 H -15.882 -13.517 1.527 1.00 . A A . 5 PHE HD2 1 1
13 23710 1 1 5 PHE HE1 H -17.064 -11.259 -2.680 1.00 . A A . 5 PHE HE1 1 1
13 23711 1 1 5 PHE HE2 H -17.929 -14.158 0.324 1.00 . A A . 5 PHE HE2 1 1
13 23712 1 1 5 PHE HZ H -18.522 -13.029 -1.783 1.00 . A A . 5 PHE HZ 1 1
13 23713 1 1 5 PHE N N -12.925 -13.742 0.351 1.00 . A A . 5 PHE N 1 1
13 23714 1 1 5 PHE O O -10.693 -12.732 1.390 1.00 . A A . 5 PHE O 1 1
13 23715 1 1 6 THR C C -9.158 -10.152 1.895 1.00 . A A . 6 THR C 1 1
13 23716 1 1 6 THR CA C -10.557 -10.186 2.541 1.00 . A A . 6 THR CA 1 1
13 23717 1 1 6 THR CB C -10.526 -11.060 3.810 1.00 . A A . 6 THR CB 1 1
13 23718 1 1 6 THR CG2 C -9.790 -10.359 4.938 1.00 . A A . 6 THR CG2 1 1
13 23719 1 1 6 THR H H -12.305 -10.086 1.367 1.00 . A A . 6 THR H 1 1
13 23720 1 1 6 THR HA H -10.830 -9.183 2.832 1.00 . A A . 6 THR HA 1 1
13 23721 1 1 6 THR HB H -10.015 -11.982 3.579 1.00 . A A . 6 THR HB 1 1
13 23722 1 1 6 THR HG1 H -12.135 -12.218 3.855 1.00 . A A . 6 THR HG1 1 1
13 23723 1 1 6 THR HG21 H -8.786 -10.129 4.616 1.00 . A A . 6 THR HG21 1 1
13 23724 1 1 6 THR HG22 H -9.755 -11.005 5.802 1.00 . A A . 6 THR HG22 1 1
13 23725 1 1 6 THR HG23 H -10.305 -9.445 5.190 1.00 . A A . 6 THR HG23 1 1
13 23726 1 1 6 THR N N -11.582 -10.679 1.624 1.00 . A A . 6 THR N 1 1
13 23727 1 1 6 THR O O -8.184 -9.735 2.514 1.00 . A A . 6 THR O 1 1
13 23728 1 1 6 THR OG1 O -11.869 -11.358 4.225 1.00 . A A . 6 THR OG1 1 1
13 23729 1 1 7 MET C C -7.424 -9.268 -0.643 1.00 . A A . 7 MET C 1 1
13 23730 1 1 7 MET CA C -7.787 -10.626 -0.061 1.00 . A A . 7 MET CA 1 1
13 23731 1 1 7 MET CB C -7.823 -11.679 -1.173 1.00 . A A . 7 MET CB 1 1
13 23732 1 1 7 MET CE C -9.520 -13.784 -2.881 1.00 . A A . 7 MET CE 1 1
13 23733 1 1 7 MET CG C -7.996 -13.103 -0.666 1.00 . A A . 7 MET CG 1 1
13 23734 1 1 7 MET H H -9.878 -10.866 0.183 1.00 . A A . 7 MET H 1 1
13 23735 1 1 7 MET HA H -7.034 -10.901 0.658 1.00 . A A . 7 MET HA 1 1
13 23736 1 1 7 MET HB2 H -8.644 -11.457 -1.838 1.00 . A A . 7 MET HB2 1 1
13 23737 1 1 7 MET HB3 H -6.898 -11.629 -1.730 1.00 . A A . 7 MET HB3 1 1
13 23738 1 1 7 MET HE1 H -9.397 -12.765 -3.213 1.00 . A A . 7 MET HE1 1 1
13 23739 1 1 7 MET HE2 H -10.375 -13.847 -2.224 1.00 . A A . 7 MET HE2 1 1
13 23740 1 1 7 MET HE3 H -9.674 -14.424 -3.738 1.00 . A A . 7 MET HE3 1 1
13 23741 1 1 7 MET HG2 H -7.168 -13.341 -0.014 1.00 . A A . 7 MET HG2 1 1
13 23742 1 1 7 MET HG3 H -8.921 -13.161 -0.108 1.00 . A A . 7 MET HG3 1 1
13 23743 1 1 7 MET N N -9.068 -10.571 0.641 1.00 . A A . 7 MET N 1 1
13 23744 1 1 7 MET O O -6.291 -9.040 -1.054 1.00 . A A . 7 MET O 1 1
13 23745 1 1 7 MET SD S -8.050 -14.313 -2.005 1.00 . A A . 7 MET SD 1 1
13 23746 1 1 8 LEU C C -7.781 -6.065 -0.084 1.00 . A A . 8 LEU C 1 1
13 23747 1 1 8 LEU CA C -8.180 -7.026 -1.196 1.00 . A A . 8 LEU CA 1 1
13 23748 1 1 8 LEU CB C -9.444 -6.526 -1.893 1.00 . A A . 8 LEU CB 1 1
13 23749 1 1 8 LEU CD1 C -11.210 -6.819 -3.633 1.00 . A A . 8 LEU CD1 1 1
13 23750 1 1 8 LEU CD2 C -8.873 -7.565 -4.097 1.00 . A A . 8 LEU CD2 1 1
13 23751 1 1 8 LEU CG C -9.947 -7.407 -3.035 1.00 . A A . 8 LEU CG 1 1
13 23752 1 1 8 LEU H H -9.261 -8.599 -0.285 1.00 . A A . 8 LEU H 1 1
13 23753 1 1 8 LEU HA H -7.376 -7.079 -1.915 1.00 . A A . 8 LEU HA 1 1
13 23754 1 1 8 LEU HB2 H -10.231 -6.448 -1.155 1.00 . A A . 8 LEU HB2 1 1
13 23755 1 1 8 LEU HB3 H -9.247 -5.541 -2.289 1.00 . A A . 8 LEU HB3 1 1
13 23756 1 1 8 LEU HD11 H -11.592 -7.483 -4.393 1.00 . A A . 8 LEU HD11 1 1
13 23757 1 1 8 LEU HD12 H -10.985 -5.859 -4.074 1.00 . A A . 8 LEU HD12 1 1
13 23758 1 1 8 LEU HD13 H -11.949 -6.694 -2.854 1.00 . A A . 8 LEU HD13 1 1
13 23759 1 1 8 LEU HD21 H -8.621 -6.596 -4.502 1.00 . A A . 8 LEU HD21 1 1
13 23760 1 1 8 LEU HD22 H -9.238 -8.203 -4.888 1.00 . A A . 8 LEU HD22 1 1
13 23761 1 1 8 LEU HD23 H -7.994 -8.010 -3.654 1.00 . A A . 8 LEU HD23 1 1
13 23762 1 1 8 LEU HG H -10.186 -8.387 -2.648 1.00 . A A . 8 LEU HG 1 1
13 23763 1 1 8 LEU N N -8.390 -8.365 -0.657 1.00 . A A . 8 LEU N 1 1
13 23764 1 1 8 LEU O O -8.410 -5.028 0.122 1.00 . A A . 8 LEU O 1 1
13 23765 1 1 9 ARG C C -4.785 -5.312 1.557 1.00 . A A . 9 ARG C 1 1
13 23766 1 1 9 ARG CA C -6.260 -5.624 1.745 1.00 . A A . 9 ARG CA 1 1
13 23767 1 1 9 ARG CB C -6.490 -6.350 3.076 1.00 . A A . 9 ARG CB 1 1
13 23768 1 1 9 ARG CD C -6.029 -8.341 4.531 1.00 . A A . 9 ARG CD 1 1
13 23769 1 1 9 ARG CG C -5.856 -7.728 3.152 1.00 . A A . 9 ARG CG 1 1
13 23770 1 1 9 ARG CZ C -5.416 -10.439 5.691 1.00 . A A . 9 ARG CZ 1 1
13 23771 1 1 9 ARG H H -6.249 -7.243 0.394 1.00 . A A . 9 ARG H 1 1
13 23772 1 1 9 ARG HA H -6.815 -4.697 1.747 1.00 . A A . 9 ARG HA 1 1
13 23773 1 1 9 ARG HB2 H -6.080 -5.749 3.875 1.00 . A A . 9 ARG HB2 1 1
13 23774 1 1 9 ARG HB3 H -7.553 -6.458 3.231 1.00 . A A . 9 ARG HB3 1 1
13 23775 1 1 9 ARG HD2 H -5.432 -7.781 5.237 1.00 . A A . 9 ARG HD2 1 1
13 23776 1 1 9 ARG HD3 H -7.069 -8.278 4.812 1.00 . A A . 9 ARG HD3 1 1
13 23777 1 1 9 ARG HE H -5.490 -10.195 3.703 1.00 . A A . 9 ARG HE 1 1
13 23778 1 1 9 ARG HG2 H -6.325 -8.370 2.422 1.00 . A A . 9 ARG HG2 1 1
13 23779 1 1 9 ARG HG3 H -4.801 -7.643 2.935 1.00 . A A . 9 ARG HG3 1 1
13 23780 1 1 9 ARG HH11 H -5.743 -8.868 6.934 1.00 . A A . 9 ARG HH11 1 1
13 23781 1 1 9 ARG HH12 H -5.391 -10.382 7.721 1.00 . A A . 9 ARG HH12 1 1
13 23782 1 1 9 ARG HH21 H -5.000 -12.188 4.738 1.00 . A A . 9 ARG HH21 1 1
13 23783 1 1 9 ARG HH22 H -4.949 -12.248 6.476 1.00 . A A . 9 ARG HH22 1 1
13 23784 1 1 9 ARG N N -6.736 -6.426 0.635 1.00 . A A . 9 ARG N 1 1
13 23785 1 1 9 ARG NE N -5.610 -9.743 4.567 1.00 . A A . 9 ARG NE 1 1
13 23786 1 1 9 ARG NH1 N -5.522 -9.849 6.873 1.00 . A A . 9 ARG NH1 1 1
13 23787 1 1 9 ARG NH2 N -5.097 -11.728 5.632 1.00 . A A . 9 ARG NH2 1 1
13 23788 1 1 9 ARG O O -4.045 -6.112 0.980 1.00 . A A . 9 ARG O 1 1
13 23789 1 1 10 PRO C C -2.052 -4.627 2.752 1.00 . A A . 10 PRO C 1 1
13 23790 1 1 10 PRO CA C -2.948 -3.735 1.915 1.00 . A A . 10 PRO CA 1 1
13 23791 1 1 10 PRO CB C -2.938 -2.303 2.455 1.00 . A A . 10 PRO CB 1 1
13 23792 1 1 10 PRO CD C -5.156 -3.128 2.714 1.00 . A A . 10 PRO CD 1 1
13 23793 1 1 10 PRO CG C -4.133 -2.221 3.334 1.00 . A A . 10 PRO CG 1 1
13 23794 1 1 10 PRO HA H -2.609 -3.743 0.889 1.00 . A A . 10 PRO HA 1 1
13 23795 1 1 10 PRO HB2 H -2.026 -2.132 3.007 1.00 . A A . 10 PRO HB2 1 1
13 23796 1 1 10 PRO HB3 H -3.005 -1.605 1.635 1.00 . A A . 10 PRO HB3 1 1
13 23797 1 1 10 PRO HD2 H -5.761 -3.585 3.477 1.00 . A A . 10 PRO HD2 1 1
13 23798 1 1 10 PRO HD3 H -5.770 -2.582 2.013 1.00 . A A . 10 PRO HD3 1 1
13 23799 1 1 10 PRO HG2 H -3.884 -2.560 4.329 1.00 . A A . 10 PRO HG2 1 1
13 23800 1 1 10 PRO HG3 H -4.500 -1.205 3.361 1.00 . A A . 10 PRO HG3 1 1
13 23801 1 1 10 PRO N N -4.342 -4.139 2.024 1.00 . A A . 10 PRO N 1 1
13 23802 1 1 10 PRO O O -2.511 -5.295 3.680 1.00 . A A . 10 PRO O 1 1
13 23803 1 1 11 ARG C C 1.276 -4.542 3.733 1.00 . A A . 11 ARG C 1 1
13 23804 1 1 11 ARG CA C 0.187 -5.430 3.161 1.00 . A A . 11 ARG CA 1 1
13 23805 1 1 11 ARG CB C 0.786 -6.529 2.274 1.00 . A A . 11 ARG CB 1 1
13 23806 1 1 11 ARG CD C 1.593 -7.240 0.001 1.00 . A A . 11 ARG CD 1 1
13 23807 1 1 11 ARG CG C 1.001 -6.110 0.831 1.00 . A A . 11 ARG CG 1 1
13 23808 1 1 11 ARG CZ C 2.105 -6.389 -2.261 1.00 . A A . 11 ARG CZ 1 1
13 23809 1 1 11 ARG H H -0.477 -4.076 1.678 1.00 . A A . 11 ARG H 1 1
13 23810 1 1 11 ARG HA H -0.335 -5.896 3.982 1.00 . A A . 11 ARG HA 1 1
13 23811 1 1 11 ARG HB2 H 1.742 -6.824 2.683 1.00 . A A . 11 ARG HB2 1 1
13 23812 1 1 11 ARG HB3 H 0.124 -7.384 2.283 1.00 . A A . 11 ARG HB3 1 1
13 23813 1 1 11 ARG HD2 H 2.662 -7.260 0.153 1.00 . A A . 11 ARG HD2 1 1
13 23814 1 1 11 ARG HD3 H 1.163 -8.175 0.328 1.00 . A A . 11 ARG HD3 1 1
13 23815 1 1 11 ARG HE H 0.474 -7.446 -1.770 1.00 . A A . 11 ARG HE 1 1
13 23816 1 1 11 ARG HG2 H 0.052 -5.822 0.405 1.00 . A A . 11 ARG HG2 1 1
13 23817 1 1 11 ARG HG3 H 1.676 -5.268 0.809 1.00 . A A . 11 ARG HG3 1 1
13 23818 1 1 11 ARG HH11 H 3.592 -6.090 -0.913 1.00 . A A . 11 ARG HH11 1 1
13 23819 1 1 11 ARG HH12 H 3.866 -5.400 -2.491 1.00 . A A . 11 ARG HH12 1 1
13 23820 1 1 11 ARG HH21 H 0.865 -6.580 -3.851 1.00 . A A . 11 ARG HH21 1 1
13 23821 1 1 11 ARG HH22 H 2.315 -5.666 -4.153 1.00 . A A . 11 ARG HH22 1 1
13 23822 1 1 11 ARG N N -0.780 -4.635 2.426 1.00 . A A . 11 ARG N 1 1
13 23823 1 1 11 ARG NE N 1.317 -7.061 -1.424 1.00 . A A . 11 ARG NE 1 1
13 23824 1 1 11 ARG NH1 N 3.280 -5.929 -1.853 1.00 . A A . 11 ARG NH1 1 1
13 23825 1 1 11 ARG NH2 N 1.731 -6.206 -3.521 1.00 . A A . 11 ARG NH2 1 1
13 23826 1 1 11 ARG O O 1.809 -3.670 3.044 1.00 . A A . 11 ARG O 1 1
13 23827 1 1 12 LEU C C 3.931 -4.702 5.592 1.00 . A A . 12 LEU C 1 1
13 23828 1 1 12 LEU CA C 2.600 -3.976 5.681 1.00 . A A . 12 LEU CA 1 1
13 23829 1 1 12 LEU CB C 2.225 -3.745 7.150 1.00 . A A . 12 LEU CB 1 1
13 23830 1 1 12 LEU CD1 C 3.102 -1.403 7.395 1.00 . A A . 12 LEU CD1 1 1
13 23831 1 1 12 LEU CD2 C 2.854 -2.860 9.412 1.00 . A A . 12 LEU CD2 1 1
13 23832 1 1 12 LEU CG C 3.174 -2.828 7.926 1.00 . A A . 12 LEU CG 1 1
13 23833 1 1 12 LEU H H 1.098 -5.444 5.501 1.00 . A A . 12 LEU H 1 1
13 23834 1 1 12 LEU HA H 2.685 -3.021 5.182 1.00 . A A . 12 LEU HA 1 1
13 23835 1 1 12 LEU HB2 H 1.235 -3.315 7.184 1.00 . A A . 12 LEU HB2 1 1
13 23836 1 1 12 LEU HB3 H 2.201 -4.703 7.648 1.00 . A A . 12 LEU HB3 1 1
13 23837 1 1 12 LEU HD11 H 3.803 -0.782 7.934 1.00 . A A . 12 LEU HD11 1 1
13 23838 1 1 12 LEU HD12 H 2.102 -1.017 7.534 1.00 . A A . 12 LEU HD12 1 1
13 23839 1 1 12 LEU HD13 H 3.348 -1.395 6.344 1.00 . A A . 12 LEU HD13 1 1
13 23840 1 1 12 LEU HD21 H 2.934 -3.875 9.777 1.00 . A A . 12 LEU HD21 1 1
13 23841 1 1 12 LEU HD22 H 1.848 -2.498 9.572 1.00 . A A . 12 LEU HD22 1 1
13 23842 1 1 12 LEU HD23 H 3.552 -2.230 9.945 1.00 . A A . 12 LEU HD23 1 1
13 23843 1 1 12 LEU HG H 4.188 -3.181 7.795 1.00 . A A . 12 LEU HG 1 1
13 23844 1 1 12 LEU N N 1.575 -4.747 5.006 1.00 . A A . 12 LEU N 1 1
13 23845 1 1 12 LEU O O 4.109 -5.773 6.174 1.00 . A A . 12 LEU O 1 1
13 23846 1 1 13 CYS C C 7.082 -4.158 5.766 1.00 . A A . 13 CYS C 1 1
13 23847 1 1 13 CYS CA C 6.166 -4.693 4.677 1.00 . A A . 13 CYS CA 1 1
13 23848 1 1 13 CYS CB C 6.708 -4.318 3.296 1.00 . A A . 13 CYS CB 1 1
13 23849 1 1 13 CYS H H 4.638 -3.273 4.402 1.00 . A A . 13 CYS H 1 1
13 23850 1 1 13 CYS HA H 6.093 -5.769 4.762 1.00 . A A . 13 CYS HA 1 1
13 23851 1 1 13 CYS HB2 H 6.977 -3.273 3.296 1.00 . A A . 13 CYS HB2 1 1
13 23852 1 1 13 CYS HB3 H 7.588 -4.911 3.089 1.00 . A A . 13 CYS HB3 1 1
13 23853 1 1 13 CYS HG H 5.822 -5.738 1.363 1.00 . A A . 13 CYS HG 1 1
13 23854 1 1 13 CYS N N 4.848 -4.127 4.848 1.00 . A A . 13 CYS N 1 1
13 23855 1 1 13 CYS O O 7.293 -2.952 5.867 1.00 . A A . 13 CYS O 1 1
13 23856 1 1 13 CYS SG S 5.527 -4.585 1.949 1.00 . A A . 13 CYS SG 1 1
13 23857 1 1 14 THR C C 9.891 -5.107 7.362 1.00 . A A . 14 THR C 1 1
13 23858 1 1 14 THR CA C 8.485 -4.624 7.662 1.00 . A A . 14 THR CA 1 1
13 23859 1 1 14 THR CB C 8.018 -5.165 9.024 1.00 . A A . 14 THR CB 1 1
13 23860 1 1 14 THR CG2 C 8.837 -4.570 10.160 1.00 . A A . 14 THR CG2 1 1
13 23861 1 1 14 THR H H 7.385 -5.997 6.497 1.00 . A A . 14 THR H 1 1
13 23862 1 1 14 THR HA H 8.483 -3.543 7.699 1.00 . A A . 14 THR HA 1 1
13 23863 1 1 14 THR HB H 8.140 -6.239 9.032 1.00 . A A . 14 THR HB 1 1
13 23864 1 1 14 THR HG1 H 6.224 -4.699 8.354 1.00 . A A . 14 THR HG1 1 1
13 23865 1 1 14 THR HG21 H 8.481 -4.959 11.103 1.00 . A A . 14 THR HG21 1 1
13 23866 1 1 14 THR HG22 H 8.735 -3.495 10.152 1.00 . A A . 14 THR HG22 1 1
13 23867 1 1 14 THR HG23 H 9.876 -4.833 10.030 1.00 . A A . 14 THR HG23 1 1
13 23868 1 1 14 THR N N 7.593 -5.041 6.604 1.00 . A A . 14 THR N 1 1
13 23869 1 1 14 THR O O 10.146 -6.313 7.275 1.00 . A A . 14 THR O 1 1
13 23870 1 1 14 THR OG1 O 6.632 -4.846 9.213 1.00 . A A . 14 THR OG1 1 1
13 23871 1 1 15 MET C C 13.146 -3.785 7.732 1.00 . A A . 15 MET C 1 1
13 23872 1 1 15 MET CA C 12.154 -4.479 6.821 1.00 . A A . 15 MET CA 1 1
13 23873 1 1 15 MET CB C 12.401 -4.048 5.376 1.00 . A A . 15 MET CB 1 1
13 23874 1 1 15 MET CE C 10.560 -2.995 2.798 1.00 . A A . 15 MET CE 1 1
13 23875 1 1 15 MET CG C 12.009 -2.605 5.110 1.00 . A A . 15 MET CG 1 1
13 23876 1 1 15 MET H H 10.547 -3.225 7.353 1.00 . A A . 15 MET H 1 1
13 23877 1 1 15 MET HA H 12.289 -5.546 6.899 1.00 . A A . 15 MET HA 1 1
13 23878 1 1 15 MET HB2 H 13.450 -4.165 5.149 1.00 . A A . 15 MET HB2 1 1
13 23879 1 1 15 MET HB3 H 11.826 -4.683 4.720 1.00 . A A . 15 MET HB3 1 1
13 23880 1 1 15 MET HE1 H 9.627 -2.919 2.260 1.00 . A A . 15 MET HE1 1 1
13 23881 1 1 15 MET HE2 H 10.883 -4.024 2.813 1.00 . A A . 15 MET HE2 1 1
13 23882 1 1 15 MET HE3 H 11.309 -2.389 2.312 1.00 . A A . 15 MET HE3 1 1
13 23883 1 1 15 MET HG2 H 12.081 -2.056 6.032 1.00 . A A . 15 MET HG2 1 1
13 23884 1 1 15 MET HG3 H 12.695 -2.188 4.401 1.00 . A A . 15 MET HG3 1 1
13 23885 1 1 15 MET N N 10.799 -4.166 7.210 1.00 . A A . 15 MET N 1 1
13 23886 1 1 15 MET O O 13.029 -2.589 8.005 1.00 . A A . 15 MET O 1 1
13 23887 1 1 15 MET SD S 10.333 -2.422 4.475 1.00 . A A . 15 MET SD 1 1
13 23888 1 1 16 LYS C C 16.477 -3.952 8.210 1.00 . A A . 16 LYS C 1 1
13 23889 1 1 16 LYS CA C 15.183 -3.983 9.008 1.00 . A A . 16 LYS CA 1 1
13 23890 1 1 16 LYS CB C 15.335 -4.785 10.305 1.00 . A A . 16 LYS CB 1 1
13 23891 1 1 16 LYS CD C 16.491 -4.999 12.540 1.00 . A A . 16 LYS CD 1 1
13 23892 1 1 16 LYS CE C 15.428 -4.379 13.442 1.00 . A A . 16 LYS CE 1 1
13 23893 1 1 16 LYS CG C 16.515 -4.354 11.160 1.00 . A A . 16 LYS CG 1 1
13 23894 1 1 16 LYS H H 14.137 -5.493 7.964 1.00 . A A . 16 LYS H 1 1
13 23895 1 1 16 LYS HA H 14.908 -2.968 9.255 1.00 . A A . 16 LYS HA 1 1
13 23896 1 1 16 LYS HB2 H 14.435 -4.658 10.893 1.00 . A A . 16 LYS HB2 1 1
13 23897 1 1 16 LYS HB3 H 15.455 -5.831 10.059 1.00 . A A . 16 LYS HB3 1 1
13 23898 1 1 16 LYS HD2 H 16.283 -6.053 12.429 1.00 . A A . 16 LYS HD2 1 1
13 23899 1 1 16 LYS HD3 H 17.460 -4.870 12.999 1.00 . A A . 16 LYS HD3 1 1
13 23900 1 1 16 LYS HE2 H 15.661 -4.623 14.469 1.00 . A A . 16 LYS HE2 1 1
13 23901 1 1 16 LYS HE3 H 15.455 -3.305 13.317 1.00 . A A . 16 LYS HE3 1 1
13 23902 1 1 16 LYS HG2 H 17.430 -4.638 10.661 1.00 . A A . 16 LYS HG2 1 1
13 23903 1 1 16 LYS HG3 H 16.489 -3.279 11.277 1.00 . A A . 16 LYS HG3 1 1
13 23904 1 1 16 LYS HZ1 H 13.867 -5.757 13.643 1.00 . A A . 16 LYS HZ1 1 1
13 23905 1 1 16 LYS HZ2 H 13.959 -5.043 12.114 1.00 . A A . 16 LYS HZ2 1 1
13 23906 1 1 16 LYS HZ3 H 13.346 -4.153 13.419 1.00 . A A . 16 LYS HZ3 1 1
13 23907 1 1 16 LYS N N 14.124 -4.535 8.191 1.00 . A A . 16 LYS N 1 1
13 23908 1 1 16 LYS NZ N 14.056 -4.867 13.132 1.00 . A A . 16 LYS NZ 1 1
13 23909 1 1 16 LYS O O 16.870 -4.953 7.604 1.00 . A A . 16 LYS O 1 1
13 23910 1 1 17 LYS C C 19.376 -3.535 7.575 1.00 . A A . 17 LYS C 1 1
13 23911 1 1 17 LYS CA C 18.278 -2.501 7.390 1.00 . A A . 17 LYS CA 1 1
13 23912 1 1 17 LYS CB C 18.834 -1.137 7.770 1.00 . A A . 17 LYS CB 1 1
13 23913 1 1 17 LYS CD C 20.112 0.885 7.050 1.00 . A A . 17 LYS CD 1 1
13 23914 1 1 17 LYS CE C 19.274 1.794 7.932 1.00 . A A . 17 LYS CE 1 1
13 23915 1 1 17 LYS CG C 19.324 -0.328 6.592 1.00 . A A . 17 LYS CG 1 1
13 23916 1 1 17 LYS H H 16.751 -2.053 8.770 1.00 . A A . 17 LYS H 1 1
13 23917 1 1 17 LYS HA H 17.979 -2.482 6.354 1.00 . A A . 17 LYS HA 1 1
13 23918 1 1 17 LYS HB2 H 18.060 -0.570 8.268 1.00 . A A . 17 LYS HB2 1 1
13 23919 1 1 17 LYS HB3 H 19.659 -1.277 8.452 1.00 . A A . 17 LYS HB3 1 1
13 23920 1 1 17 LYS HD2 H 20.974 0.554 7.610 1.00 . A A . 17 LYS HD2 1 1
13 23921 1 1 17 LYS HD3 H 20.435 1.440 6.184 1.00 . A A . 17 LYS HD3 1 1
13 23922 1 1 17 LYS HE2 H 18.567 2.323 7.311 1.00 . A A . 17 LYS HE2 1 1
13 23923 1 1 17 LYS HE3 H 18.740 1.186 8.648 1.00 . A A . 17 LYS HE3 1 1
13 23924 1 1 17 LYS HG2 H 19.957 -0.949 5.973 1.00 . A A . 17 LYS HG2 1 1
13 23925 1 1 17 LYS HG3 H 18.465 -0.002 6.027 1.00 . A A . 17 LYS HG3 1 1
13 23926 1 1 17 LYS HZ1 H 20.646 3.370 7.987 1.00 . A A . 17 LYS HZ1 1 1
13 23927 1 1 17 LYS HZ2 H 20.787 2.288 9.283 1.00 . A A . 17 LYS HZ2 1 1
13 23928 1 1 17 LYS HZ3 H 19.509 3.398 9.246 1.00 . A A . 17 LYS HZ3 1 1
13 23929 1 1 17 LYS N N 17.102 -2.779 8.197 1.00 . A A . 17 LYS N 1 1
13 23930 1 1 17 LYS NZ N 20.110 2.782 8.661 1.00 . A A . 17 LYS NZ 1 1
13 23931 1 1 17 LYS O O 19.758 -3.862 8.703 1.00 . A A . 17 LYS O 1 1
13 23932 1 1 18 GLY C C 22.298 -4.071 6.181 1.00 . A A . 18 GLY C 1 1
13 23933 1 1 18 GLY CA C 21.050 -4.875 6.490 1.00 . A A . 18 GLY CA 1 1
13 23934 1 1 18 GLY H H 19.444 -3.844 5.604 1.00 . A A . 18 GLY H 1 1
13 23935 1 1 18 GLY HA2 H 21.145 -5.315 7.472 1.00 . A A . 18 GLY HA2 1 1
13 23936 1 1 18 GLY HA3 H 20.948 -5.660 5.757 1.00 . A A . 18 GLY HA3 1 1
13 23937 1 1 18 GLY N N 19.878 -4.039 6.459 1.00 . A A . 18 GLY N 1 1
13 23938 1 1 18 GLY O O 22.361 -2.878 6.491 1.00 . A A . 18 GLY O 1 1
13 23939 1 1 19 PRO C C 24.476 -3.055 4.069 1.00 . A A . 19 PRO C 1 1
13 23940 1 1 19 PRO CA C 24.568 -4.029 5.243 1.00 . A A . 19 PRO CA 1 1
13 23941 1 1 19 PRO CB C 25.510 -5.193 4.893 1.00 . A A . 19 PRO CB 1 1
13 23942 1 1 19 PRO CD C 23.275 -6.062 5.053 1.00 . A A . 19 PRO CD 1 1
13 23943 1 1 19 PRO CG C 24.724 -6.450 5.110 1.00 . A A . 19 PRO CG 1 1
13 23944 1 1 19 PRO HA H 24.950 -3.505 6.107 1.00 . A A . 19 PRO HA 1 1
13 23945 1 1 19 PRO HB2 H 25.823 -5.103 3.863 1.00 . A A . 19 PRO HB2 1 1
13 23946 1 1 19 PRO HB3 H 26.377 -5.157 5.537 1.00 . A A . 19 PRO HB3 1 1
13 23947 1 1 19 PRO HD2 H 22.906 -6.108 4.040 1.00 . A A . 19 PRO HD2 1 1
13 23948 1 1 19 PRO HD3 H 22.684 -6.690 5.704 1.00 . A A . 19 PRO HD3 1 1
13 23949 1 1 19 PRO HG2 H 24.951 -7.161 4.329 1.00 . A A . 19 PRO HG2 1 1
13 23950 1 1 19 PRO HG3 H 24.962 -6.868 6.076 1.00 . A A . 19 PRO HG3 1 1
13 23951 1 1 19 PRO N N 23.296 -4.683 5.538 1.00 . A A . 19 PRO N 1 1
13 23952 1 1 19 PRO O O 25.214 -2.068 4.015 1.00 . A A . 19 PRO O 1 1
13 23953 1 1 20 SER C C 22.453 -1.404 2.023 1.00 . A A . 20 SER C 1 1
13 23954 1 1 20 SER CA C 23.473 -2.540 1.914 1.00 . A A . 20 SER CA 1 1
13 23955 1 1 20 SER CB C 23.120 -3.457 0.749 1.00 . A A . 20 SER CB 1 1
13 23956 1 1 20 SER H H 22.941 -4.065 3.278 1.00 . A A . 20 SER H 1 1
13 23957 1 1 20 SER HA H 24.446 -2.111 1.730 1.00 . A A . 20 SER HA 1 1
13 23958 1 1 20 SER HB2 H 22.765 -2.862 -0.080 1.00 . A A . 20 SER HB2 1 1
13 23959 1 1 20 SER HB3 H 23.997 -4.010 0.448 1.00 . A A . 20 SER HB3 1 1
13 23960 1 1 20 SER HG H 22.345 -5.263 0.795 1.00 . A A . 20 SER HG 1 1
13 23961 1 1 20 SER N N 23.565 -3.322 3.140 1.00 . A A . 20 SER N 1 1
13 23962 1 1 20 SER O O 22.568 -0.385 1.339 1.00 . A A . 20 SER O 1 1
13 23963 1 1 20 SER OG O 22.104 -4.378 1.120 1.00 . A A . 20 SER OG 1 1
13 23964 1 1 21 GLY C C 19.111 -0.911 2.458 1.00 . A A . 21 GLY C 1 1
13 23965 1 1 21 GLY CA C 20.450 -0.556 3.075 1.00 . A A . 21 GLY CA 1 1
13 23966 1 1 21 GLY H H 21.385 -2.433 3.366 1.00 . A A . 21 GLY H 1 1
13 23967 1 1 21 GLY HA2 H 20.315 -0.407 4.135 1.00 . A A . 21 GLY HA2 1 1
13 23968 1 1 21 GLY HA3 H 20.804 0.365 2.635 1.00 . A A . 21 GLY HA3 1 1
13 23969 1 1 21 GLY N N 21.451 -1.586 2.875 1.00 . A A . 21 GLY N 1 1
13 23970 1 1 21 GLY O O 18.664 -0.248 1.522 1.00 . A A . 21 GLY O 1 1
13 23971 1 1 22 TYR C C 17.244 -3.143 1.203 1.00 . A A . 22 TYR C 1 1
13 23972 1 1 22 TYR CA C 17.160 -2.434 2.553 1.00 . A A . 22 TYR CA 1 1
13 23973 1 1 22 TYR CB C 16.142 -1.289 2.477 1.00 . A A . 22 TYR CB 1 1
13 23974 1 1 22 TYR CD1 C 15.712 -1.119 4.972 1.00 . A A . 22 TYR CD1 1 1
13 23975 1 1 22 TYR CD2 C 16.086 0.889 3.743 1.00 . A A . 22 TYR CD2 1 1
13 23976 1 1 22 TYR CE1 C 15.555 -0.380 6.134 1.00 . A A . 22 TYR CE1 1 1
13 23977 1 1 22 TYR CE2 C 15.934 1.634 4.895 1.00 . A A . 22 TYR CE2 1 1
13 23978 1 1 22 TYR CG C 15.982 -0.496 3.758 1.00 . A A . 22 TYR CG 1 1
13 23979 1 1 22 TYR CZ C 15.667 0.996 6.087 1.00 . A A . 22 TYR CZ 1 1
13 23980 1 1 22 TYR H H 18.951 -2.477 3.686 1.00 . A A . 22 TYR H 1 1
13 23981 1 1 22 TYR HA H 16.816 -3.150 3.287 1.00 . A A . 22 TYR HA 1 1
13 23982 1 1 22 TYR HB2 H 16.450 -0.601 1.705 1.00 . A A . 22 TYR HB2 1 1
13 23983 1 1 22 TYR HB3 H 15.175 -1.697 2.217 1.00 . A A . 22 TYR HB3 1 1
13 23984 1 1 22 TYR HD1 H 15.631 -2.196 5.004 1.00 . A A . 22 TYR HD1 1 1
13 23985 1 1 22 TYR HD2 H 16.293 1.388 2.807 1.00 . A A . 22 TYR HD2 1 1
13 23986 1 1 22 TYR HE1 H 15.345 -0.881 7.069 1.00 . A A . 22 TYR HE1 1 1
13 23987 1 1 22 TYR HE2 H 16.023 2.710 4.858 1.00 . A A . 22 TYR HE2 1 1
13 23988 1 1 22 TYR HH H 14.824 2.405 7.098 1.00 . A A . 22 TYR HH 1 1
13 23989 1 1 22 TYR N N 18.487 -1.968 2.988 1.00 . A A . 22 TYR N 1 1
13 23990 1 1 22 TYR O O 17.152 -4.365 1.139 1.00 . A A . 22 TYR O 1 1
13 23991 1 1 22 TYR OH O 15.509 1.738 7.237 1.00 . A A . 22 TYR OH 1 1
13 23992 1 1 23 GLY C C 16.242 -2.896 -1.984 1.00 . A A . 23 GLY C 1 1
13 23993 1 1 23 GLY CA C 17.534 -2.958 -1.188 1.00 . A A . 23 GLY CA 1 1
13 23994 1 1 23 GLY H H 17.465 -1.401 0.245 1.00 . A A . 23 GLY H 1 1
13 23995 1 1 23 GLY HA2 H 18.304 -2.429 -1.732 1.00 . A A . 23 GLY HA2 1 1
13 23996 1 1 23 GLY HA3 H 17.832 -3.992 -1.086 1.00 . A A . 23 GLY HA3 1 1
13 23997 1 1 23 GLY N N 17.413 -2.377 0.135 1.00 . A A . 23 GLY N 1 1
13 23998 1 1 23 GLY O O 15.611 -3.924 -2.249 1.00 . A A . 23 GLY O 1 1
13 23999 1 1 24 PHE C C 14.859 -0.159 -3.989 1.00 . A A . 24 PHE C 1 1
13 24000 1 1 24 PHE CA C 14.715 -1.488 -3.259 1.00 . A A . 24 PHE CA 1 1
13 24001 1 1 24 PHE CB C 13.378 -1.551 -2.497 1.00 . A A . 24 PHE CB 1 1
13 24002 1 1 24 PHE CD1 C 13.646 -0.773 -0.119 1.00 . A A . 24 PHE CD1 1 1
13 24003 1 1 24 PHE CD2 C 12.625 0.707 -1.684 1.00 . A A . 24 PHE CD2 1 1
13 24004 1 1 24 PHE CE1 C 13.489 0.171 0.879 1.00 . A A . 24 PHE CE1 1 1
13 24005 1 1 24 PHE CE2 C 12.466 1.652 -0.691 1.00 . A A . 24 PHE CE2 1 1
13 24006 1 1 24 PHE CG C 13.218 -0.516 -1.412 1.00 . A A . 24 PHE CG 1 1
13 24007 1 1 24 PHE CZ C 12.900 1.385 0.592 1.00 . A A . 24 PHE CZ 1 1
13 24008 1 1 24 PHE H H 16.347 -0.901 -2.046 1.00 . A A . 24 PHE H 1 1
13 24009 1 1 24 PHE HA H 14.733 -2.283 -3.994 1.00 . A A . 24 PHE HA 1 1
13 24010 1 1 24 PHE HB2 H 12.572 -1.409 -3.201 1.00 . A A . 24 PHE HB2 1 1
13 24011 1 1 24 PHE HB3 H 13.278 -2.528 -2.046 1.00 . A A . 24 PHE HB3 1 1
13 24012 1 1 24 PHE HD1 H 14.107 -1.723 0.108 1.00 . A A . 24 PHE HD1 1 1
13 24013 1 1 24 PHE HD2 H 12.287 0.917 -2.687 1.00 . A A . 24 PHE HD2 1 1
13 24014 1 1 24 PHE HE1 H 13.831 -0.041 1.883 1.00 . A A . 24 PHE HE1 1 1
13 24015 1 1 24 PHE HE2 H 12.002 2.601 -0.917 1.00 . A A . 24 PHE HE2 1 1
13 24016 1 1 24 PHE HZ H 12.776 2.124 1.369 1.00 . A A . 24 PHE HZ 1 1
13 24017 1 1 24 PHE N N 15.853 -1.689 -2.370 1.00 . A A . 24 PHE N 1 1
13 24018 1 1 24 PHE O O 15.543 0.747 -3.514 1.00 . A A . 24 PHE O 1 1
13 24019 1 1 25 ASN C C 12.962 1.837 -6.037 1.00 . A A . 25 ASN C 1 1
13 24020 1 1 25 ASN CA C 14.325 1.160 -5.947 1.00 . A A . 25 ASN CA 1 1
13 24021 1 1 25 ASN CB C 14.846 0.843 -7.354 1.00 . A A . 25 ASN CB 1 1
13 24022 1 1 25 ASN CG C 16.259 0.284 -7.348 1.00 . A A . 25 ASN CG 1 1
13 24023 1 1 25 ASN H H 13.718 -0.816 -5.488 1.00 . A A . 25 ASN H 1 1
13 24024 1 1 25 ASN HA H 15.016 1.829 -5.459 1.00 . A A . 25 ASN HA 1 1
13 24025 1 1 25 ASN HB2 H 14.197 0.116 -7.815 1.00 . A A . 25 ASN HB2 1 1
13 24026 1 1 25 ASN HB3 H 14.841 1.749 -7.943 1.00 . A A . 25 ASN HB3 1 1
13 24027 1 1 25 ASN HD21 H 17.011 2.110 -7.585 1.00 . A A . 25 ASN HD21 1 1
13 24028 1 1 25 ASN HD22 H 18.166 0.820 -7.499 1.00 . A A . 25 ASN HD22 1 1
13 24029 1 1 25 ASN N N 14.241 -0.055 -5.152 1.00 . A A . 25 ASN N 1 1
13 24030 1 1 25 ASN ND2 N 17.242 1.159 -7.488 1.00 . A A . 25 ASN ND2 1 1
13 24031 1 1 25 ASN O O 11.970 1.209 -6.408 1.00 . A A . 25 ASN O 1 1
13 24032 1 1 25 ASN OD1 O 16.463 -0.925 -7.227 1.00 . A A . 25 ASN OD1 1 1
13 24033 1 1 26 LEU C C 11.679 4.761 -7.002 1.00 . A A . 26 LEU C 1 1
13 24034 1 1 26 LEU CA C 11.687 3.890 -5.755 1.00 . A A . 26 LEU CA 1 1
13 24035 1 1 26 LEU CB C 11.554 4.784 -4.519 1.00 . A A . 26 LEU CB 1 1
13 24036 1 1 26 LEU CD1 C 11.347 5.054 -2.039 1.00 . A A . 26 LEU CD1 1 1
13 24037 1 1 26 LEU CD2 C 10.160 3.182 -3.196 1.00 . A A . 26 LEU CD2 1 1
13 24038 1 1 26 LEU CG C 11.406 4.055 -3.185 1.00 . A A . 26 LEU CG 1 1
13 24039 1 1 26 LEU H H 13.747 3.556 -5.392 1.00 . A A . 26 LEU H 1 1
13 24040 1 1 26 LEU HA H 10.855 3.205 -5.791 1.00 . A A . 26 LEU HA 1 1
13 24041 1 1 26 LEU HB2 H 12.429 5.413 -4.466 1.00 . A A . 26 LEU HB2 1 1
13 24042 1 1 26 LEU HB3 H 10.689 5.415 -4.655 1.00 . A A . 26 LEU HB3 1 1
13 24043 1 1 26 LEU HD11 H 10.495 5.704 -2.171 1.00 . A A . 26 LEU HD11 1 1
13 24044 1 1 26 LEU HD12 H 12.252 5.644 -2.028 1.00 . A A . 26 LEU HD12 1 1
13 24045 1 1 26 LEU HD13 H 11.253 4.523 -1.101 1.00 . A A . 26 LEU HD13 1 1
13 24046 1 1 26 LEU HD21 H 10.234 2.461 -3.998 1.00 . A A . 26 LEU HD21 1 1
13 24047 1 1 26 LEU HD22 H 9.289 3.801 -3.347 1.00 . A A . 26 LEU HD22 1 1
13 24048 1 1 26 LEU HD23 H 10.075 2.663 -2.254 1.00 . A A . 26 LEU HD23 1 1
13 24049 1 1 26 LEU HG H 12.263 3.417 -3.031 1.00 . A A . 26 LEU HG 1 1
13 24050 1 1 26 LEU N N 12.920 3.116 -5.693 1.00 . A A . 26 LEU N 1 1
13 24051 1 1 26 LEU O O 12.694 5.361 -7.348 1.00 . A A . 26 LEU O 1 1
13 24052 1 1 27 HIS C C 9.251 6.637 -8.699 1.00 . A A . 27 HIS C 1 1
13 24053 1 1 27 HIS CA C 10.428 5.693 -8.844 1.00 . A A . 27 HIS CA 1 1
13 24054 1 1 27 HIS CB C 10.326 4.889 -10.155 1.00 . A A . 27 HIS CB 1 1
13 24055 1 1 27 HIS CD2 C 8.532 3.017 -10.005 1.00 . A A . 27 HIS CD2 1 1
13 24056 1 1 27 HIS CE1 C 7.053 3.868 -11.369 1.00 . A A . 27 HIS CE1 1 1
13 24057 1 1 27 HIS CG C 9.012 4.209 -10.423 1.00 . A A . 27 HIS CG 1 1
13 24058 1 1 27 HIS H H 9.763 4.305 -7.385 1.00 . A A . 27 HIS H 1 1
13 24059 1 1 27 HIS HA H 11.330 6.292 -8.882 1.00 . A A . 27 HIS HA 1 1
13 24060 1 1 27 HIS HB2 H 10.513 5.554 -10.976 1.00 . A A . 27 HIS HB2 1 1
13 24061 1 1 27 HIS HB3 H 11.089 4.128 -10.144 1.00 . A A . 27 HIS HB3 1 1
13 24062 1 1 27 HIS HD1 H 8.110 5.575 -11.759 1.00 . A A . 27 HIS HD1 1 1
13 24063 1 1 27 HIS HD2 H 9.020 2.339 -9.321 1.00 . A A . 27 HIS HD2 1 1
13 24064 1 1 27 HIS HE1 H 6.167 4.003 -11.971 1.00 . A A . 27 HIS HE1 1 1
13 24065 1 1 27 HIS HE2 H 6.872 1.943 -10.696 1.00 . A A . 27 HIS HE2 1 1
13 24066 1 1 27 HIS N N 10.541 4.830 -7.680 1.00 . A A . 27 HIS N 1 1
13 24067 1 1 27 HIS ND1 N 8.058 4.718 -11.279 1.00 . A A . 27 HIS ND1 1 1
13 24068 1 1 27 HIS NE2 N 7.316 2.823 -10.608 1.00 . A A . 27 HIS NE2 1 1
13 24069 1 1 27 HIS O O 8.185 6.253 -8.218 1.00 . A A . 27 HIS O 1 1
13 24070 1 1 28 SER C C 8.217 9.409 -10.474 1.00 . A A . 28 SER C 1 1
13 24071 1 1 28 SER CA C 8.443 8.892 -9.065 1.00 . A A . 28 SER CA 1 1
13 24072 1 1 28 SER CB C 8.873 10.041 -8.145 1.00 . A A . 28 SER CB 1 1
13 24073 1 1 28 SER H H 10.355 8.111 -9.445 1.00 . A A . 28 SER H 1 1
13 24074 1 1 28 SER HA H 7.532 8.449 -8.692 1.00 . A A . 28 SER HA 1 1
13 24075 1 1 28 SER HB2 H 9.139 9.642 -7.179 1.00 . A A . 28 SER HB2 1 1
13 24076 1 1 28 SER HB3 H 9.731 10.539 -8.574 1.00 . A A . 28 SER HB3 1 1
13 24077 1 1 28 SER HG H 7.467 11.227 -8.832 1.00 . A A . 28 SER HG 1 1
13 24078 1 1 28 SER N N 9.469 7.873 -9.099 1.00 . A A . 28 SER N 1 1
13 24079 1 1 28 SER O O 9.169 9.592 -11.231 1.00 . A A . 28 SER O 1 1
13 24080 1 1 28 SER OG O 7.836 10.991 -7.972 1.00 . A A . 28 SER OG 1 1
13 24081 1 1 29 ASP C C 6.712 11.673 -12.097 1.00 . A A . 29 ASP C 1 1
13 24082 1 1 29 ASP CA C 6.643 10.153 -12.141 1.00 . A A . 29 ASP CA 1 1
13 24083 1 1 29 ASP CB C 5.256 9.681 -12.577 1.00 . A A . 29 ASP CB 1 1
13 24084 1 1 29 ASP CG C 4.943 10.023 -14.018 1.00 . A A . 29 ASP CG 1 1
13 24085 1 1 29 ASP H H 6.242 9.442 -10.192 1.00 . A A . 29 ASP H 1 1
13 24086 1 1 29 ASP HA H 7.382 9.787 -12.840 1.00 . A A . 29 ASP HA 1 1
13 24087 1 1 29 ASP HB2 H 5.197 8.609 -12.462 1.00 . A A . 29 ASP HB2 1 1
13 24088 1 1 29 ASP HB3 H 4.513 10.148 -11.946 1.00 . A A . 29 ASP HB3 1 1
13 24089 1 1 29 ASP N N 6.966 9.628 -10.828 1.00 . A A . 29 ASP N 1 1
13 24090 1 1 29 ASP O O 6.218 12.297 -11.157 1.00 . A A . 29 ASP O 1 1
13 24091 1 1 29 ASP OD1 O 4.773 11.224 -14.323 1.00 . A A . 29 ASP OD1 1 1
13 24092 1 1 29 ASP OD2 O 4.893 9.109 -14.858 1.00 . A A . 29 ASP OD2 1 1
13 24093 1 1 30 LYS C C 6.394 14.481 -13.606 1.00 . A A . 30 LYS C 1 1
13 24094 1 1 30 LYS CA C 7.604 13.695 -13.107 1.00 . A A . 30 LYS CA 1 1
13 24095 1 1 30 LYS CB C 8.832 13.998 -13.969 1.00 . A A . 30 LYS CB 1 1
13 24096 1 1 30 LYS CD C 11.297 13.593 -14.355 1.00 . A A . 30 LYS CD 1 1
13 24097 1 1 30 LYS CE C 11.132 12.896 -15.698 1.00 . A A . 30 LYS CE 1 1
13 24098 1 1 30 LYS CG C 10.105 13.353 -13.440 1.00 . A A . 30 LYS CG 1 1
13 24099 1 1 30 LYS H H 7.658 11.712 -13.853 1.00 . A A . 30 LYS H 1 1
13 24100 1 1 30 LYS HA H 7.813 13.996 -12.093 1.00 . A A . 30 LYS HA 1 1
13 24101 1 1 30 LYS HB2 H 8.657 13.636 -14.970 1.00 . A A . 30 LYS HB2 1 1
13 24102 1 1 30 LYS HB3 H 8.982 15.067 -14.001 1.00 . A A . 30 LYS HB3 1 1
13 24103 1 1 30 LYS HD2 H 11.400 14.653 -14.525 1.00 . A A . 30 LYS HD2 1 1
13 24104 1 1 30 LYS HD3 H 12.189 13.217 -13.874 1.00 . A A . 30 LYS HD3 1 1
13 24105 1 1 30 LYS HE2 H 10.273 13.314 -16.200 1.00 . A A . 30 LYS HE2 1 1
13 24106 1 1 30 LYS HE3 H 12.016 13.076 -16.292 1.00 . A A . 30 LYS HE3 1 1
13 24107 1 1 30 LYS HG2 H 10.328 13.767 -12.468 1.00 . A A . 30 LYS HG2 1 1
13 24108 1 1 30 LYS HG3 H 9.943 12.291 -13.348 1.00 . A A . 30 LYS HG3 1 1
13 24109 1 1 30 LYS HZ1 H 11.068 10.952 -16.467 1.00 . A A . 30 LYS HZ1 1 1
13 24110 1 1 30 LYS HZ2 H 9.976 11.226 -15.201 1.00 . A A . 30 LYS HZ2 1 1
13 24111 1 1 30 LYS HZ3 H 11.629 11.038 -14.868 1.00 . A A . 30 LYS HZ3 1 1
13 24112 1 1 30 LYS N N 7.348 12.260 -13.097 1.00 . A A . 30 LYS N 1 1
13 24113 1 1 30 LYS NZ N 10.938 11.429 -15.547 1.00 . A A . 30 LYS NZ 1 1
13 24114 1 1 30 LYS O O 6.387 15.713 -13.573 1.00 . A A . 30 LYS O 1 1
13 24115 1 1 31 SER C C 3.032 14.129 -13.511 1.00 . A A . 31 SER C 1 1
13 24116 1 1 31 SER CA C 4.148 14.403 -14.516 1.00 . A A . 31 SER CA 1 1
13 24117 1 1 31 SER CB C 3.774 13.884 -15.905 1.00 . A A . 31 SER CB 1 1
13 24118 1 1 31 SER H H 5.458 12.791 -14.118 1.00 . A A . 31 SER H 1 1
13 24119 1 1 31 SER HA H 4.319 15.469 -14.568 1.00 . A A . 31 SER HA 1 1
13 24120 1 1 31 SER HB2 H 3.560 12.827 -15.846 1.00 . A A . 31 SER HB2 1 1
13 24121 1 1 31 SER HB3 H 2.904 14.412 -16.264 1.00 . A A . 31 SER HB3 1 1
13 24122 1 1 31 SER HG H 5.241 14.954 -16.661 1.00 . A A . 31 SER HG 1 1
13 24123 1 1 31 SER N N 5.381 13.774 -14.073 1.00 . A A . 31 SER N 1 1
13 24124 1 1 31 SER O O 2.219 15.004 -13.208 1.00 . A A . 31 SER O 1 1
13 24125 1 1 31 SER OG O 4.843 14.085 -16.822 1.00 . A A . 31 SER OG 1 1
13 24126 1 1 32 LYS C C 2.847 12.091 -10.696 1.00 . A A . 32 LYS C 1 1
13 24127 1 1 32 LYS CA C 2.075 12.550 -11.935 1.00 . A A . 32 LYS CA 1 1
13 24128 1 1 32 LYS CB C 1.097 11.465 -12.419 1.00 . A A . 32 LYS CB 1 1
13 24129 1 1 32 LYS CD C 0.751 9.200 -13.462 1.00 . A A . 32 LYS CD 1 1
13 24130 1 1 32 LYS CE C 1.424 7.914 -13.925 1.00 . A A . 32 LYS CE 1 1
13 24131 1 1 32 LYS CG C 1.767 10.233 -13.009 1.00 . A A . 32 LYS CG 1 1
13 24132 1 1 32 LYS H H 3.646 12.236 -13.321 1.00 . A A . 32 LYS H 1 1
13 24133 1 1 32 LYS HA H 1.512 13.436 -11.680 1.00 . A A . 32 LYS HA 1 1
13 24134 1 1 32 LYS HB2 H 0.492 11.148 -11.583 1.00 . A A . 32 LYS HB2 1 1
13 24135 1 1 32 LYS HB3 H 0.452 11.894 -13.173 1.00 . A A . 32 LYS HB3 1 1
13 24136 1 1 32 LYS HD2 H 0.091 8.971 -12.639 1.00 . A A . 32 LYS HD2 1 1
13 24137 1 1 32 LYS HD3 H 0.178 9.609 -14.279 1.00 . A A . 32 LYS HD3 1 1
13 24138 1 1 32 LYS HE2 H 1.980 7.498 -13.098 1.00 . A A . 32 LYS HE2 1 1
13 24139 1 1 32 LYS HE3 H 0.661 7.214 -14.231 1.00 . A A . 32 LYS HE3 1 1
13 24140 1 1 32 LYS HG2 H 2.361 10.533 -13.857 1.00 . A A . 32 LYS HG2 1 1
13 24141 1 1 32 LYS HG3 H 2.407 9.790 -12.261 1.00 . A A . 32 LYS HG3 1 1
13 24142 1 1 32 LYS HZ1 H 2.703 7.226 -15.429 1.00 . A A . 32 LYS HZ1 1 1
13 24143 1 1 32 LYS HZ2 H 3.179 8.706 -14.752 1.00 . A A . 32 LYS HZ2 1 1
13 24144 1 1 32 LYS HZ3 H 1.872 8.650 -15.834 1.00 . A A . 32 LYS HZ3 1 1
13 24145 1 1 32 LYS N N 3.009 12.913 -12.989 1.00 . A A . 32 LYS N 1 1
13 24146 1 1 32 LYS NZ N 2.357 8.141 -15.061 1.00 . A A . 32 LYS NZ 1 1
13 24147 1 1 32 LYS O O 3.347 10.971 -10.641 1.00 . A A . 32 LYS O 1 1
13 24148 1 1 33 PRO C C 3.269 11.508 -7.686 1.00 . A A . 33 PRO C 1 1
13 24149 1 1 33 PRO CA C 3.771 12.700 -8.496 1.00 . A A . 33 PRO CA 1 1
13 24150 1 1 33 PRO CB C 3.655 13.991 -7.682 1.00 . A A . 33 PRO CB 1 1
13 24151 1 1 33 PRO CD C 2.297 14.279 -9.619 1.00 . A A . 33 PRO CD 1 1
13 24152 1 1 33 PRO CG C 2.403 14.632 -8.162 1.00 . A A . 33 PRO CG 1 1
13 24153 1 1 33 PRO HA H 4.805 12.535 -8.761 1.00 . A A . 33 PRO HA 1 1
13 24154 1 1 33 PRO HB2 H 3.600 13.754 -6.630 1.00 . A A . 33 PRO HB2 1 1
13 24155 1 1 33 PRO HB3 H 4.515 14.617 -7.873 1.00 . A A . 33 PRO HB3 1 1
13 24156 1 1 33 PRO HD2 H 1.261 14.207 -9.916 1.00 . A A . 33 PRO HD2 1 1
13 24157 1 1 33 PRO HD3 H 2.818 15.005 -10.225 1.00 . A A . 33 PRO HD3 1 1
13 24158 1 1 33 PRO HG2 H 1.559 14.236 -7.616 1.00 . A A . 33 PRO HG2 1 1
13 24159 1 1 33 PRO HG3 H 2.466 15.703 -8.036 1.00 . A A . 33 PRO HG3 1 1
13 24160 1 1 33 PRO N N 2.959 12.967 -9.688 1.00 . A A . 33 PRO N 1 1
13 24161 1 1 33 PRO O O 2.091 11.147 -7.737 1.00 . A A . 33 PRO O 1 1
13 24162 1 1 34 GLY C C 4.979 8.718 -6.243 1.00 . A A . 34 GLY C 1 1
13 24163 1 1 34 GLY CA C 3.861 9.731 -6.162 1.00 . A A . 34 GLY CA 1 1
13 24164 1 1 34 GLY H H 5.079 11.291 -6.890 1.00 . A A . 34 GLY H 1 1
13 24165 1 1 34 GLY HA2 H 3.707 10.008 -5.129 1.00 . A A . 34 GLY HA2 1 1
13 24166 1 1 34 GLY HA3 H 2.956 9.289 -6.550 1.00 . A A . 34 GLY HA3 1 1
13 24167 1 1 34 GLY N N 4.176 10.917 -6.929 1.00 . A A . 34 GLY N 1 1
13 24168 1 1 34 GLY O O 5.690 8.654 -7.249 1.00 . A A . 34 GLY O 1 1
13 24169 1 1 35 GLN C C 5.720 5.572 -5.486 1.00 . A A . 35 GLN C 1 1
13 24170 1 1 35 GLN CA C 6.239 6.960 -5.178 1.00 . A A . 35 GLN CA 1 1
13 24171 1 1 35 GLN CB C 6.967 6.956 -3.833 1.00 . A A . 35 GLN CB 1 1
13 24172 1 1 35 GLN CD C 7.776 9.367 -3.834 1.00 . A A . 35 GLN CD 1 1
13 24173 1 1 35 GLN CG C 8.159 7.898 -3.783 1.00 . A A . 35 GLN CG 1 1
13 24174 1 1 35 GLN H H 4.555 7.996 -4.428 1.00 . A A . 35 GLN H 1 1
13 24175 1 1 35 GLN HA H 6.942 7.240 -5.949 1.00 . A A . 35 GLN HA 1 1
13 24176 1 1 35 GLN HB2 H 6.272 7.247 -3.059 1.00 . A A . 35 GLN HB2 1 1
13 24177 1 1 35 GLN HB3 H 7.318 5.955 -3.633 1.00 . A A . 35 GLN HB3 1 1
13 24178 1 1 35 GLN HE21 H 7.782 9.345 -5.819 1.00 . A A . 35 GLN HE21 1 1
13 24179 1 1 35 GLN HE22 H 7.366 10.859 -5.083 1.00 . A A . 35 GLN HE22 1 1
13 24180 1 1 35 GLN HG2 H 8.699 7.718 -2.866 1.00 . A A . 35 GLN HG2 1 1
13 24181 1 1 35 GLN HG3 H 8.804 7.680 -4.622 1.00 . A A . 35 GLN HG3 1 1
13 24182 1 1 35 GLN N N 5.163 7.934 -5.194 1.00 . A A . 35 GLN N 1 1
13 24183 1 1 35 GLN NE2 N 7.635 9.908 -5.032 1.00 . A A . 35 GLN NE2 1 1
13 24184 1 1 35 GLN O O 4.779 5.088 -4.855 1.00 . A A . 35 GLN O 1 1
13 24185 1 1 35 GLN OE1 O 7.606 10.008 -2.805 1.00 . A A . 35 GLN OE1 1 1
13 24186 1 1 36 PHE C C 7.239 2.717 -6.769 1.00 . A A . 36 PHE C 1 1
13 24187 1 1 36 PHE CA C 5.990 3.576 -6.823 1.00 . A A . 36 PHE CA 1 1
13 24188 1 1 36 PHE CB C 5.388 3.532 -8.232 1.00 . A A . 36 PHE CB 1 1
13 24189 1 1 36 PHE CD1 C 2.946 4.109 -8.159 1.00 . A A . 36 PHE CD1 1 1
13 24190 1 1 36 PHE CD2 C 4.476 5.755 -8.955 1.00 . A A . 36 PHE CD2 1 1
13 24191 1 1 36 PHE CE1 C 1.897 4.984 -8.359 1.00 . A A . 36 PHE CE1 1 1
13 24192 1 1 36 PHE CE2 C 3.430 6.635 -9.157 1.00 . A A . 36 PHE CE2 1 1
13 24193 1 1 36 PHE CG C 4.246 4.485 -8.450 1.00 . A A . 36 PHE CG 1 1
13 24194 1 1 36 PHE CZ C 2.138 6.248 -8.861 1.00 . A A . 36 PHE CZ 1 1
13 24195 1 1 36 PHE H H 7.069 5.387 -6.956 1.00 . A A . 36 PHE H 1 1
13 24196 1 1 36 PHE HA H 5.269 3.209 -6.108 1.00 . A A . 36 PHE HA 1 1
13 24197 1 1 36 PHE HB2 H 6.158 3.776 -8.948 1.00 . A A . 36 PHE HB2 1 1
13 24198 1 1 36 PHE HB3 H 5.029 2.532 -8.427 1.00 . A A . 36 PHE HB3 1 1
13 24199 1 1 36 PHE HD1 H 2.755 3.121 -7.767 1.00 . A A . 36 PHE HD1 1 1
13 24200 1 1 36 PHE HD2 H 5.486 6.058 -9.188 1.00 . A A . 36 PHE HD2 1 1
13 24201 1 1 36 PHE HE1 H 0.888 4.678 -8.126 1.00 . A A . 36 PHE HE1 1 1
13 24202 1 1 36 PHE HE2 H 3.621 7.622 -9.549 1.00 . A A . 36 PHE HE2 1 1
13 24203 1 1 36 PHE HZ H 1.320 6.936 -9.018 1.00 . A A . 36 PHE HZ 1 1
13 24204 1 1 36 PHE N N 6.343 4.932 -6.461 1.00 . A A . 36 PHE N 1 1
13 24205 1 1 36 PHE O O 8.347 3.215 -6.990 1.00 . A A . 36 PHE O 1 1
13 24206 1 1 37 ILE C C 8.691 0.188 -7.801 1.00 . A A . 37 ILE C 1 1
13 24207 1 1 37 ILE CA C 8.211 0.538 -6.397 1.00 . A A . 37 ILE CA 1 1
13 24208 1 1 37 ILE CB C 7.863 -0.758 -5.633 1.00 . A A . 37 ILE CB 1 1
13 24209 1 1 37 ILE CD1 C 8.095 0.377 -3.355 1.00 . A A . 37 ILE CD1 1 1
13 24210 1 1 37 ILE CG1 C 7.213 -0.427 -4.285 1.00 . A A . 37 ILE CG1 1 1
13 24211 1 1 37 ILE CG2 C 9.112 -1.608 -5.432 1.00 . A A . 37 ILE CG2 1 1
13 24212 1 1 37 ILE H H 6.167 1.093 -6.309 1.00 . A A . 37 ILE H 1 1
13 24213 1 1 37 ILE HA H 9.007 1.045 -5.869 1.00 . A A . 37 ILE HA 1 1
13 24214 1 1 37 ILE HB H 7.166 -1.324 -6.232 1.00 . A A . 37 ILE HB 1 1
13 24215 1 1 37 ILE HD11 H 8.362 1.311 -3.828 1.00 . A A . 37 ILE HD11 1 1
13 24216 1 1 37 ILE HD12 H 8.993 -0.184 -3.136 1.00 . A A . 37 ILE HD12 1 1
13 24217 1 1 37 ILE HD13 H 7.563 0.577 -2.437 1.00 . A A . 37 ILE HD13 1 1
13 24218 1 1 37 ILE HG12 H 6.314 0.144 -4.459 1.00 . A A . 37 ILE HG12 1 1
13 24219 1 1 37 ILE HG13 H 6.955 -1.349 -3.782 1.00 . A A . 37 ILE HG13 1 1
13 24220 1 1 37 ILE HG21 H 9.848 -1.042 -4.882 1.00 . A A . 37 ILE HG21 1 1
13 24221 1 1 37 ILE HG22 H 9.516 -1.889 -6.393 1.00 . A A . 37 ILE HG22 1 1
13 24222 1 1 37 ILE HG23 H 8.854 -2.499 -4.877 1.00 . A A . 37 ILE HG23 1 1
13 24223 1 1 37 ILE N N 7.074 1.441 -6.475 1.00 . A A . 37 ILE N 1 1
13 24224 1 1 37 ILE O O 7.991 -0.479 -8.559 1.00 . A A . 37 ILE O 1 1
13 24225 1 1 38 ARG C C 10.869 -1.049 -9.545 1.00 . A A . 38 ARG C 1 1
13 24226 1 1 38 ARG CA C 10.475 0.413 -9.445 1.00 . A A . 38 ARG CA 1 1
13 24227 1 1 38 ARG CB C 11.700 1.313 -9.650 1.00 . A A . 38 ARG CB 1 1
13 24228 1 1 38 ARG CD C 11.772 1.047 -12.163 1.00 . A A . 38 ARG CD 1 1
13 24229 1 1 38 ARG CG C 12.551 0.951 -10.862 1.00 . A A . 38 ARG CG 1 1
13 24230 1 1 38 ARG CZ C 12.207 0.827 -14.580 1.00 . A A . 38 ARG CZ 1 1
13 24231 1 1 38 ARG H H 10.368 1.233 -7.499 1.00 . A A . 38 ARG H 1 1
13 24232 1 1 38 ARG HA H 9.741 0.633 -10.205 1.00 . A A . 38 ARG HA 1 1
13 24233 1 1 38 ARG HB2 H 11.364 2.332 -9.768 1.00 . A A . 38 ARG HB2 1 1
13 24234 1 1 38 ARG HB3 H 12.323 1.251 -8.771 1.00 . A A . 38 ARG HB3 1 1
13 24235 1 1 38 ARG HD2 H 10.931 0.370 -12.113 1.00 . A A . 38 ARG HD2 1 1
13 24236 1 1 38 ARG HD3 H 11.414 2.059 -12.281 1.00 . A A . 38 ARG HD3 1 1
13 24237 1 1 38 ARG HE H 13.513 0.356 -13.128 1.00 . A A . 38 ARG HE 1 1
13 24238 1 1 38 ARG HG2 H 13.391 1.628 -10.913 1.00 . A A . 38 ARG HG2 1 1
13 24239 1 1 38 ARG HG3 H 12.912 -0.061 -10.745 1.00 . A A . 38 ARG HG3 1 1
13 24240 1 1 38 ARG HH11 H 10.325 1.434 -14.113 1.00 . A A . 38 ARG HH11 1 1
13 24241 1 1 38 ARG HH12 H 10.677 1.330 -15.812 1.00 . A A . 38 ARG HH12 1 1
13 24242 1 1 38 ARG HH21 H 13.980 0.220 -15.374 1.00 . A A . 38 ARG HH21 1 1
13 24243 1 1 38 ARG HH22 H 12.744 0.646 -16.529 1.00 . A A . 38 ARG HH22 1 1
13 24244 1 1 38 ARG N N 9.876 0.680 -8.146 1.00 . A A . 38 ARG N 1 1
13 24245 1 1 38 ARG NE N 12.599 0.698 -13.315 1.00 . A A . 38 ARG NE 1 1
13 24246 1 1 38 ARG NH1 N 10.971 1.230 -14.858 1.00 . A A . 38 ARG NH1 1 1
13 24247 1 1 38 ARG NH2 N 13.043 0.541 -15.571 1.00 . A A . 38 ARG NH2 1 1
13 24248 1 1 38 ARG O O 10.433 -1.763 -10.445 1.00 . A A . 38 ARG O 1 1
13 24249 1 1 39 SER C C 12.679 -3.145 -7.166 1.00 . A A . 39 SER C 1 1
13 24250 1 1 39 SER CA C 12.163 -2.850 -8.560 1.00 . A A . 39 SER CA 1 1
13 24251 1 1 39 SER CB C 13.276 -3.089 -9.591 1.00 . A A . 39 SER CB 1 1
13 24252 1 1 39 SER H H 12.002 -0.853 -7.921 1.00 . A A . 39 SER H 1 1
13 24253 1 1 39 SER HA H 11.327 -3.500 -8.774 1.00 . A A . 39 SER HA 1 1
13 24254 1 1 39 SER HB2 H 14.114 -2.444 -9.370 1.00 . A A . 39 SER HB2 1 1
13 24255 1 1 39 SER HB3 H 13.593 -4.120 -9.538 1.00 . A A . 39 SER HB3 1 1
13 24256 1 1 39 SER HG H 11.893 -2.571 -10.885 1.00 . A A . 39 SER HG 1 1
13 24257 1 1 39 SER N N 11.696 -1.479 -8.611 1.00 . A A . 39 SER N 1 1
13 24258 1 1 39 SER O O 13.298 -2.287 -6.534 1.00 . A A . 39 SER O 1 1
13 24259 1 1 39 SER OG O 12.830 -2.817 -10.911 1.00 . A A . 39 SER OG 1 1
13 24260 1 1 40 VAL C C 14.043 -5.783 -5.664 1.00 . A A . 40 VAL C 1 1
13 24261 1 1 40 VAL CA C 12.950 -4.760 -5.401 1.00 . A A . 40 VAL CA 1 1
13 24262 1 1 40 VAL CB C 11.868 -5.336 -4.458 1.00 . A A . 40 VAL CB 1 1
13 24263 1 1 40 VAL CG1 C 11.195 -6.552 -5.070 1.00 . A A . 40 VAL CG1 1 1
13 24264 1 1 40 VAL CG2 C 12.462 -5.674 -3.100 1.00 . A A . 40 VAL CG2 1 1
13 24265 1 1 40 VAL H H 11.830 -4.950 -7.181 1.00 . A A . 40 VAL H 1 1
13 24266 1 1 40 VAL HA H 13.394 -3.895 -4.924 1.00 . A A . 40 VAL HA 1 1
13 24267 1 1 40 VAL HB H 11.113 -4.578 -4.312 1.00 . A A . 40 VAL HB 1 1
13 24268 1 1 40 VAL HG11 H 10.735 -6.275 -6.006 1.00 . A A . 40 VAL HG11 1 1
13 24269 1 1 40 VAL HG12 H 10.440 -6.924 -4.393 1.00 . A A . 40 VAL HG12 1 1
13 24270 1 1 40 VAL HG13 H 11.932 -7.321 -5.243 1.00 . A A . 40 VAL HG13 1 1
13 24271 1 1 40 VAL HG21 H 11.687 -6.052 -2.449 1.00 . A A . 40 VAL HG21 1 1
13 24272 1 1 40 VAL HG22 H 12.894 -4.785 -2.666 1.00 . A A . 40 VAL HG22 1 1
13 24273 1 1 40 VAL HG23 H 13.229 -6.425 -3.219 1.00 . A A . 40 VAL HG23 1 1
13 24274 1 1 40 VAL N N 12.401 -4.334 -6.671 1.00 . A A . 40 VAL N 1 1
13 24275 1 1 40 VAL O O 13.869 -6.694 -6.475 1.00 . A A . 40 VAL O 1 1
13 24276 1 1 41 ASP C C 16.247 -7.730 -4.492 1.00 . A A . 41 ASP C 1 1
13 24277 1 1 41 ASP CA C 16.337 -6.434 -5.282 1.00 . A A . 41 ASP CA 1 1
13 24278 1 1 41 ASP CB C 17.607 -5.675 -4.901 1.00 . A A . 41 ASP CB 1 1
13 24279 1 1 41 ASP CG C 18.802 -6.092 -5.731 1.00 . A A . 41 ASP CG 1 1
13 24280 1 1 41 ASP H H 15.229 -4.914 -4.321 1.00 . A A . 41 ASP H 1 1
13 24281 1 1 41 ASP HA H 16.356 -6.659 -6.338 1.00 . A A . 41 ASP HA 1 1
13 24282 1 1 41 ASP HB2 H 17.445 -4.617 -5.042 1.00 . A A . 41 ASP HB2 1 1
13 24283 1 1 41 ASP HB3 H 17.831 -5.863 -3.860 1.00 . A A . 41 ASP HB3 1 1
13 24284 1 1 41 ASP N N 15.175 -5.607 -5.013 1.00 . A A . 41 ASP N 1 1
13 24285 1 1 41 ASP O O 16.236 -7.707 -3.267 1.00 . A A . 41 ASP O 1 1
13 24286 1 1 41 ASP OD1 O 19.349 -7.187 -5.479 1.00 . A A . 41 ASP OD1 1 1
13 24287 1 1 41 ASP OD2 O 19.204 -5.335 -6.639 1.00 . A A . 41 ASP OD2 1 1
13 24288 1 1 42 PRO C C 17.218 -10.406 -3.545 1.00 . A A . 42 PRO C 1 1
13 24289 1 1 42 PRO CA C 16.073 -10.188 -4.530 1.00 . A A . 42 PRO CA 1 1
13 24290 1 1 42 PRO CB C 16.152 -11.189 -5.690 1.00 . A A . 42 PRO CB 1 1
13 24291 1 1 42 PRO CD C 16.110 -8.993 -6.641 1.00 . A A . 42 PRO CD 1 1
13 24292 1 1 42 PRO CG C 16.579 -10.396 -6.879 1.00 . A A . 42 PRO CG 1 1
13 24293 1 1 42 PRO HA H 15.135 -10.308 -4.008 1.00 . A A . 42 PRO HA 1 1
13 24294 1 1 42 PRO HB2 H 16.869 -11.960 -5.455 1.00 . A A . 42 PRO HB2 1 1
13 24295 1 1 42 PRO HB3 H 15.180 -11.634 -5.845 1.00 . A A . 42 PRO HB3 1 1
13 24296 1 1 42 PRO HD2 H 16.781 -8.284 -7.105 1.00 . A A . 42 PRO HD2 1 1
13 24297 1 1 42 PRO HD3 H 15.103 -8.861 -7.009 1.00 . A A . 42 PRO HD3 1 1
13 24298 1 1 42 PRO HG2 H 17.656 -10.422 -6.969 1.00 . A A . 42 PRO HG2 1 1
13 24299 1 1 42 PRO HG3 H 16.119 -10.797 -7.770 1.00 . A A . 42 PRO HG3 1 1
13 24300 1 1 42 PRO N N 16.154 -8.878 -5.181 1.00 . A A . 42 PRO N 1 1
13 24301 1 1 42 PRO O O 18.315 -9.873 -3.732 1.00 . A A . 42 PRO O 1 1
13 24302 1 1 43 ASP C C 18.069 -10.073 -0.650 1.00 . A A . 43 ASP C 1 1
13 24303 1 1 43 ASP CA C 17.887 -11.389 -1.402 1.00 . A A . 43 ASP CA 1 1
13 24304 1 1 43 ASP CB C 19.236 -11.939 -1.890 1.00 . A A . 43 ASP CB 1 1
13 24305 1 1 43 ASP CG C 20.204 -12.222 -0.755 1.00 . A A . 43 ASP CG 1 1
13 24306 1 1 43 ASP H H 16.101 -11.699 -2.505 1.00 . A A . 43 ASP H 1 1
13 24307 1 1 43 ASP HA H 17.444 -12.106 -0.726 1.00 . A A . 43 ASP HA 1 1
13 24308 1 1 43 ASP HB2 H 19.063 -12.858 -2.427 1.00 . A A . 43 ASP HB2 1 1
13 24309 1 1 43 ASP HB3 H 19.691 -11.218 -2.554 1.00 . A A . 43 ASP HB3 1 1
13 24310 1 1 43 ASP N N 16.954 -11.204 -2.514 1.00 . A A . 43 ASP N 1 1
13 24311 1 1 43 ASP O O 19.174 -9.545 -0.514 1.00 . A A . 43 ASP O 1 1
13 24312 1 1 43 ASP OD1 O 19.867 -13.036 0.134 1.00 . A A . 43 ASP OD1 1 1
13 24313 1 1 43 ASP OD2 O 21.303 -11.625 -0.740 1.00 . A A . 43 ASP OD2 1 1
13 24314 1 1 44 SER C C 15.849 -8.361 1.636 1.00 . A A . 44 SER C 1 1
13 24315 1 1 44 SER CA C 16.962 -8.310 0.599 1.00 . A A . 44 SER CA 1 1
13 24316 1 1 44 SER CB C 16.761 -7.090 -0.305 1.00 . A A . 44 SER CB 1 1
13 24317 1 1 44 SER H H 16.098 -9.954 -0.399 1.00 . A A . 44 SER H 1 1
13 24318 1 1 44 SER HA H 17.913 -8.232 1.104 1.00 . A A . 44 SER HA 1 1
13 24319 1 1 44 SER HB2 H 16.865 -6.188 0.280 1.00 . A A . 44 SER HB2 1 1
13 24320 1 1 44 SER HB3 H 17.504 -7.097 -1.091 1.00 . A A . 44 SER HB3 1 1
13 24321 1 1 44 SER HG H 15.565 -7.212 -1.857 1.00 . A A . 44 SER HG 1 1
13 24322 1 1 44 SER N N 16.955 -9.528 -0.192 1.00 . A A . 44 SER N 1 1
13 24323 1 1 44 SER O O 14.864 -9.087 1.462 1.00 . A A . 44 SER O 1 1
13 24324 1 1 44 SER OG O 15.469 -7.103 -0.897 1.00 . A A . 44 SER OG 1 1
13 24325 1 1 45 PRO C C 13.679 -6.811 3.093 1.00 . A A . 45 PRO C 1 1
13 24326 1 1 45 PRO CA C 14.919 -7.445 3.720 1.00 . A A . 45 PRO CA 1 1
13 24327 1 1 45 PRO CB C 15.525 -6.518 4.784 1.00 . A A . 45 PRO CB 1 1
13 24328 1 1 45 PRO CD C 17.200 -6.862 3.115 1.00 . A A . 45 PRO CD 1 1
13 24329 1 1 45 PRO CG C 16.691 -5.868 4.119 1.00 . A A . 45 PRO CG 1 1
13 24330 1 1 45 PRO HA H 14.652 -8.392 4.167 1.00 . A A . 45 PRO HA 1 1
13 24331 1 1 45 PRO HB2 H 14.790 -5.788 5.090 1.00 . A A . 45 PRO HB2 1 1
13 24332 1 1 45 PRO HB3 H 15.835 -7.101 5.639 1.00 . A A . 45 PRO HB3 1 1
13 24333 1 1 45 PRO HD2 H 17.624 -6.355 2.261 1.00 . A A . 45 PRO HD2 1 1
13 24334 1 1 45 PRO HD3 H 17.927 -7.521 3.565 1.00 . A A . 45 PRO HD3 1 1
13 24335 1 1 45 PRO HG2 H 16.373 -4.963 3.624 1.00 . A A . 45 PRO HG2 1 1
13 24336 1 1 45 PRO HG3 H 17.456 -5.648 4.849 1.00 . A A . 45 PRO HG3 1 1
13 24337 1 1 45 PRO N N 15.987 -7.602 2.735 1.00 . A A . 45 PRO N 1 1
13 24338 1 1 45 PRO O O 12.563 -6.995 3.576 1.00 . A A . 45 PRO O 1 1
13 24339 1 1 46 ALA C C 11.922 -6.504 0.592 1.00 . A A . 46 ALA C 1 1
13 24340 1 1 46 ALA CA C 12.785 -5.449 1.279 1.00 . A A . 46 ALA CA 1 1
13 24341 1 1 46 ALA CB C 13.317 -4.449 0.265 1.00 . A A . 46 ALA CB 1 1
13 24342 1 1 46 ALA H H 14.800 -5.964 1.669 1.00 . A A . 46 ALA H 1 1
13 24343 1 1 46 ALA HA H 12.180 -4.913 1.995 1.00 . A A . 46 ALA HA 1 1
13 24344 1 1 46 ALA HB1 H 13.924 -4.963 -0.465 1.00 . A A . 46 ALA HB1 1 1
13 24345 1 1 46 ALA HB2 H 13.914 -3.707 0.772 1.00 . A A . 46 ALA HB2 1 1
13 24346 1 1 46 ALA HB3 H 12.488 -3.966 -0.232 1.00 . A A . 46 ALA HB3 1 1
13 24347 1 1 46 ALA N N 13.883 -6.077 2.000 1.00 . A A . 46 ALA N 1 1
13 24348 1 1 46 ALA O O 10.707 -6.534 0.772 1.00 . A A . 46 ALA O 1 1
13 24349 1 1 47 GLU C C 11.243 -9.385 0.267 1.00 . A A . 47 GLU C 1 1
13 24350 1 1 47 GLU CA C 11.851 -8.487 -0.805 1.00 . A A . 47 GLU CA 1 1
13 24351 1 1 47 GLU CB C 12.816 -9.275 -1.699 1.00 . A A . 47 GLU CB 1 1
13 24352 1 1 47 GLU CD C 11.041 -10.454 -3.102 1.00 . A A . 47 GLU CD 1 1
13 24353 1 1 47 GLU CG C 12.271 -10.601 -2.224 1.00 . A A . 47 GLU CG 1 1
13 24354 1 1 47 GLU H H 13.524 -7.272 -0.331 1.00 . A A . 47 GLU H 1 1
13 24355 1 1 47 GLU HA H 11.057 -8.077 -1.414 1.00 . A A . 47 GLU HA 1 1
13 24356 1 1 47 GLU HB2 H 13.076 -8.661 -2.548 1.00 . A A . 47 GLU HB2 1 1
13 24357 1 1 47 GLU HB3 H 13.712 -9.479 -1.134 1.00 . A A . 47 GLU HB3 1 1
13 24358 1 1 47 GLU HG2 H 13.044 -11.083 -2.803 1.00 . A A . 47 GLU HG2 1 1
13 24359 1 1 47 GLU HG3 H 12.018 -11.227 -1.380 1.00 . A A . 47 GLU HG3 1 1
13 24360 1 1 47 GLU N N 12.557 -7.377 -0.176 1.00 . A A . 47 GLU N 1 1
13 24361 1 1 47 GLU O O 10.066 -9.738 0.202 1.00 . A A . 47 GLU O 1 1
13 24362 1 1 47 GLU OE1 O 11.161 -9.890 -4.211 1.00 . A A . 47 GLU OE1 1 1
13 24363 1 1 47 GLU OE2 O 9.948 -10.881 -2.684 1.00 . A A . 47 GLU OE2 1 1
13 24364 1 1 48 ALA C C 10.384 -10.047 3.088 1.00 . A A . 48 ALA C 1 1
13 24365 1 1 48 ALA CA C 11.619 -10.580 2.365 1.00 . A A . 48 ALA CA 1 1
13 24366 1 1 48 ALA CB C 12.759 -10.784 3.356 1.00 . A A . 48 ALA CB 1 1
13 24367 1 1 48 ALA H H 12.955 -9.329 1.300 1.00 . A A . 48 ALA H 1 1
13 24368 1 1 48 ALA HA H 11.380 -11.540 1.933 1.00 . A A . 48 ALA HA 1 1
13 24369 1 1 48 ALA HB1 H 12.462 -11.509 4.099 1.00 . A A . 48 ALA HB1 1 1
13 24370 1 1 48 ALA HB2 H 12.988 -9.846 3.840 1.00 . A A . 48 ALA HB2 1 1
13 24371 1 1 48 ALA HB3 H 13.632 -11.143 2.833 1.00 . A A . 48 ALA HB3 1 1
13 24372 1 1 48 ALA N N 12.044 -9.698 1.283 1.00 . A A . 48 ALA N 1 1
13 24373 1 1 48 ALA O O 9.525 -10.826 3.503 1.00 . A A . 48 ALA O 1 1
13 24374 1 1 49 SER C C 7.875 -8.233 3.159 1.00 . A A . 49 SER C 1 1
13 24375 1 1 49 SER CA C 9.189 -8.097 3.934 1.00 . A A . 49 SER CA 1 1
13 24376 1 1 49 SER CB C 9.510 -6.620 4.185 1.00 . A A . 49 SER CB 1 1
13 24377 1 1 49 SER H H 10.990 -8.155 2.838 1.00 . A A . 49 SER H 1 1
13 24378 1 1 49 SER HA H 9.085 -8.599 4.884 1.00 . A A . 49 SER HA 1 1
13 24379 1 1 49 SER HB2 H 8.785 -6.195 4.861 1.00 . A A . 49 SER HB2 1 1
13 24380 1 1 49 SER HB3 H 10.493 -6.542 4.623 1.00 . A A . 49 SER HB3 1 1
13 24381 1 1 49 SER HG H 10.046 -6.308 2.320 1.00 . A A . 49 SER HG 1 1
13 24382 1 1 49 SER N N 10.291 -8.726 3.219 1.00 . A A . 49 SER N 1 1
13 24383 1 1 49 SER O O 6.789 -8.099 3.727 1.00 . A A . 49 SER O 1 1
13 24384 1 1 49 SER OG O 9.495 -5.874 2.981 1.00 . A A . 49 SER OG 1 1
13 24385 1 1 50 GLY C C 6.545 -7.480 0.137 1.00 . A A . 50 GLY C 1 1
13 24386 1 1 50 GLY CA C 6.801 -8.673 1.036 1.00 . A A . 50 GLY CA 1 1
13 24387 1 1 50 GLY H H 8.877 -8.595 1.458 1.00 . A A . 50 GLY H 1 1
13 24388 1 1 50 GLY HA2 H 6.928 -9.552 0.422 1.00 . A A . 50 GLY HA2 1 1
13 24389 1 1 50 GLY HA3 H 5.945 -8.816 1.678 1.00 . A A . 50 GLY HA3 1 1
13 24390 1 1 50 GLY N N 7.984 -8.503 1.860 1.00 . A A . 50 GLY N 1 1
13 24391 1 1 50 GLY O O 5.425 -6.974 0.068 1.00 . A A . 50 GLY O 1 1
13 24392 1 1 51 LEU C C 7.555 -6.353 -2.902 1.00 . A A . 51 LEU C 1 1
13 24393 1 1 51 LEU CA C 7.469 -5.884 -1.449 1.00 . A A . 51 LEU CA 1 1
13 24394 1 1 51 LEU CB C 8.580 -4.874 -1.153 1.00 . A A . 51 LEU CB 1 1
13 24395 1 1 51 LEU CD1 C 7.189 -2.816 -1.475 1.00 . A A . 51 LEU CD1 1 1
13 24396 1 1 51 LEU CD2 C 9.685 -2.675 -1.611 1.00 . A A . 51 LEU CD2 1 1
13 24397 1 1 51 LEU CG C 8.463 -3.539 -1.887 1.00 . A A . 51 LEU CG 1 1
13 24398 1 1 51 LEU H H 8.454 -7.460 -0.443 1.00 . A A . 51 LEU H 1 1
13 24399 1 1 51 LEU HA H 6.509 -5.417 -1.284 1.00 . A A . 51 LEU HA 1 1
13 24400 1 1 51 LEU HB2 H 8.583 -4.678 -0.091 1.00 . A A . 51 LEU HB2 1 1
13 24401 1 1 51 LEU HB3 H 9.523 -5.325 -1.421 1.00 . A A . 51 LEU HB3 1 1
13 24402 1 1 51 LEU HD11 H 7.118 -1.880 -2.009 1.00 . A A . 51 LEU HD11 1 1
13 24403 1 1 51 LEU HD12 H 7.212 -2.623 -0.412 1.00 . A A . 51 LEU HD12 1 1
13 24404 1 1 51 LEU HD13 H 6.334 -3.431 -1.710 1.00 . A A . 51 LEU HD13 1 1
13 24405 1 1 51 LEU HD21 H 9.762 -2.487 -0.550 1.00 . A A . 51 LEU HD21 1 1
13 24406 1 1 51 LEU HD22 H 9.589 -1.737 -2.136 1.00 . A A . 51 LEU HD22 1 1
13 24407 1 1 51 LEU HD23 H 10.572 -3.189 -1.950 1.00 . A A . 51 LEU HD23 1 1
13 24408 1 1 51 LEU HG H 8.414 -3.723 -2.951 1.00 . A A . 51 LEU HG 1 1
13 24409 1 1 51 LEU N N 7.585 -7.023 -0.546 1.00 . A A . 51 LEU N 1 1
13 24410 1 1 51 LEU O O 8.371 -7.213 -3.233 1.00 . A A . 51 LEU O 1 1
13 24411 1 1 52 ARG C C 7.016 -4.943 -6.027 1.00 . A A . 52 ARG C 1 1
13 24412 1 1 52 ARG CA C 6.699 -6.169 -5.169 1.00 . A A . 52 ARG CA 1 1
13 24413 1 1 52 ARG CB C 5.335 -6.755 -5.551 1.00 . A A . 52 ARG CB 1 1
13 24414 1 1 52 ARG CD C 6.238 -8.750 -6.765 1.00 . A A . 52 ARG CD 1 1
13 24415 1 1 52 ARG CG C 5.342 -7.528 -6.859 1.00 . A A . 52 ARG CG 1 1
13 24416 1 1 52 ARG CZ C 7.456 -9.950 -8.545 1.00 . A A . 52 ARG CZ 1 1
13 24417 1 1 52 ARG H H 6.065 -5.119 -3.443 1.00 . A A . 52 ARG H 1 1
13 24418 1 1 52 ARG HA H 7.465 -6.916 -5.325 1.00 . A A . 52 ARG HA 1 1
13 24419 1 1 52 ARG HB2 H 5.012 -7.423 -4.766 1.00 . A A . 52 ARG HB2 1 1
13 24420 1 1 52 ARG HB3 H 4.623 -5.948 -5.638 1.00 . A A . 52 ARG HB3 1 1
13 24421 1 1 52 ARG HD2 H 7.229 -8.432 -6.474 1.00 . A A . 52 ARG HD2 1 1
13 24422 1 1 52 ARG HD3 H 5.839 -9.413 -6.012 1.00 . A A . 52 ARG HD3 1 1
13 24423 1 1 52 ARG HE H 5.482 -9.595 -8.543 1.00 . A A . 52 ARG HE 1 1
13 24424 1 1 52 ARG HG2 H 4.335 -7.846 -7.084 1.00 . A A . 52 ARG HG2 1 1
13 24425 1 1 52 ARG HG3 H 5.706 -6.883 -7.647 1.00 . A A . 52 ARG HG3 1 1
13 24426 1 1 52 ARG HH11 H 8.613 -9.388 -6.967 1.00 . A A . 52 ARG HH11 1 1
13 24427 1 1 52 ARG HH12 H 9.453 -10.187 -8.266 1.00 . A A . 52 ARG HH12 1 1
13 24428 1 1 52 ARG HH21 H 6.580 -10.669 -10.226 1.00 . A A . 52 ARG HH21 1 1
13 24429 1 1 52 ARG HH22 H 8.297 -10.932 -10.115 1.00 . A A . 52 ARG HH22 1 1
13 24430 1 1 52 ARG N N 6.709 -5.800 -3.761 1.00 . A A . 52 ARG N 1 1
13 24431 1 1 52 ARG NE N 6.324 -9.469 -8.034 1.00 . A A . 52 ARG NE 1 1
13 24432 1 1 52 ARG NH1 N 8.596 -9.837 -7.872 1.00 . A A . 52 ARG NH1 1 1
13 24433 1 1 52 ARG NH2 N 7.442 -10.568 -9.721 1.00 . A A . 52 ARG NH2 1 1
13 24434 1 1 52 ARG O O 6.748 -3.813 -5.627 1.00 . A A . 52 ARG O 1 1
13 24435 1 1 53 ALA C C 6.925 -3.432 -8.870 1.00 . A A . 53 ALA C 1 1
13 24436 1 1 53 ALA CA C 8.051 -4.074 -8.060 1.00 . A A . 53 ALA CA 1 1
13 24437 1 1 53 ALA CB C 9.136 -4.580 -8.993 1.00 . A A . 53 ALA CB 1 1
13 24438 1 1 53 ALA H H 7.678 -6.091 -7.524 1.00 . A A . 53 ALA H 1 1
13 24439 1 1 53 ALA HA H 8.489 -3.322 -7.419 1.00 . A A . 53 ALA HA 1 1
13 24440 1 1 53 ALA HB1 H 8.713 -5.303 -9.677 1.00 . A A . 53 ALA HB1 1 1
13 24441 1 1 53 ALA HB2 H 9.922 -5.044 -8.415 1.00 . A A . 53 ALA HB2 1 1
13 24442 1 1 53 ALA HB3 H 9.543 -3.752 -9.552 1.00 . A A . 53 ALA HB3 1 1
13 24443 1 1 53 ALA N N 7.577 -5.168 -7.210 1.00 . A A . 53 ALA N 1 1
13 24444 1 1 53 ALA O O 7.136 -3.011 -10.010 1.00 . A A . 53 ALA O 1 1
13 24445 1 1 54 GLN C C 3.619 -2.184 -7.900 1.00 . A A . 54 GLN C 1 1
13 24446 1 1 54 GLN CA C 4.591 -2.731 -8.932 1.00 . A A . 54 GLN CA 1 1
13 24447 1 1 54 GLN CB C 3.873 -3.720 -9.855 1.00 . A A . 54 GLN CB 1 1
13 24448 1 1 54 GLN CD C 4.310 -2.449 -11.990 1.00 . A A . 54 GLN CD 1 1
13 24449 1 1 54 GLN CG C 4.460 -3.769 -11.255 1.00 . A A . 54 GLN CG 1 1
13 24450 1 1 54 GLN H H 5.627 -3.736 -7.383 1.00 . A A . 54 GLN H 1 1
13 24451 1 1 54 GLN HA H 4.960 -1.911 -9.525 1.00 . A A . 54 GLN HA 1 1
13 24452 1 1 54 GLN HB2 H 3.935 -4.708 -9.426 1.00 . A A . 54 GLN HB2 1 1
13 24453 1 1 54 GLN HB3 H 2.834 -3.435 -9.933 1.00 . A A . 54 GLN HB3 1 1
13 24454 1 1 54 GLN HE21 H 2.591 -2.097 -11.055 1.00 . A A . 54 GLN HE21 1 1
13 24455 1 1 54 GLN HE22 H 3.099 -0.879 -12.177 1.00 . A A . 54 GLN HE22 1 1
13 24456 1 1 54 GLN HG2 H 5.511 -4.003 -11.181 1.00 . A A . 54 GLN HG2 1 1
13 24457 1 1 54 GLN HG3 H 3.959 -4.540 -11.819 1.00 . A A . 54 GLN HG3 1 1
13 24458 1 1 54 GLN N N 5.738 -3.359 -8.283 1.00 . A A . 54 GLN N 1 1
13 24459 1 1 54 GLN NE2 N 3.227 -1.737 -11.712 1.00 . A A . 54 GLN NE2 1 1
13 24460 1 1 54 GLN O O 2.465 -1.892 -8.211 1.00 . A A . 54 GLN O 1 1
13 24461 1 1 54 GLN OE1 O 5.157 -2.077 -12.807 1.00 . A A . 54 GLN OE1 1 1
13 24462 1 1 55 ASP C C 3.378 -0.062 -5.426 1.00 . A A . 55 ASP C 1 1
13 24463 1 1 55 ASP CA C 3.258 -1.568 -5.589 1.00 . A A . 55 ASP CA 1 1
13 24464 1 1 55 ASP CB C 3.652 -2.237 -4.270 1.00 . A A . 55 ASP CB 1 1
13 24465 1 1 55 ASP CG C 3.653 -3.753 -4.322 1.00 . A A . 55 ASP CG 1 1
13 24466 1 1 55 ASP H H 5.043 -2.220 -6.505 1.00 . A A . 55 ASP H 1 1
13 24467 1 1 55 ASP HA H 2.234 -1.818 -5.822 1.00 . A A . 55 ASP HA 1 1
13 24468 1 1 55 ASP HB2 H 4.643 -1.912 -3.995 1.00 . A A . 55 ASP HB2 1 1
13 24469 1 1 55 ASP HB3 H 2.958 -1.926 -3.509 1.00 . A A . 55 ASP HB3 1 1
13 24470 1 1 55 ASP N N 4.100 -2.029 -6.678 1.00 . A A . 55 ASP N 1 1
13 24471 1 1 55 ASP O O 4.352 0.550 -5.879 1.00 . A A . 55 ASP O 1 1
13 24472 1 1 55 ASP OD1 O 2.845 -4.319 -5.089 1.00 . A A . 55 ASP OD1 1 1
13 24473 1 1 55 ASP OD2 O 4.469 -4.389 -3.624 1.00 . A A . 55 ASP OD2 1 1
13 24474 1 1 56 ARG C C 2.477 2.087 -2.916 1.00 . A A . 56 ARG C 1 1
13 24475 1 1 56 ARG CA C 2.452 1.943 -4.429 1.00 . A A . 56 ARG CA 1 1
13 24476 1 1 56 ARG CB C 1.264 2.726 -4.992 1.00 . A A . 56 ARG CB 1 1
13 24477 1 1 56 ARG CD C 0.095 4.956 -4.931 1.00 . A A . 56 ARG CD 1 1
13 24478 1 1 56 ARG CG C 1.426 4.233 -4.837 1.00 . A A . 56 ARG CG 1 1
13 24479 1 1 56 ARG CZ C -1.981 4.238 -3.798 1.00 . A A . 56 ARG CZ 1 1
13 24480 1 1 56 ARG H H 1.601 0.009 -4.521 1.00 . A A . 56 ARG H 1 1
13 24481 1 1 56 ARG HA H 3.367 2.345 -4.835 1.00 . A A . 56 ARG HA 1 1
13 24482 1 1 56 ARG HB2 H 1.163 2.501 -6.044 1.00 . A A . 56 ARG HB2 1 1
13 24483 1 1 56 ARG HB3 H 0.364 2.426 -4.475 1.00 . A A . 56 ARG HB3 1 1
13 24484 1 1 56 ARG HD2 H 0.283 6.017 -5.021 1.00 . A A . 56 ARG HD2 1 1
13 24485 1 1 56 ARG HD3 H -0.430 4.607 -5.807 1.00 . A A . 56 ARG HD3 1 1
13 24486 1 1 56 ARG HE H -0.349 4.948 -2.876 1.00 . A A . 56 ARG HE 1 1
13 24487 1 1 56 ARG HG2 H 1.866 4.438 -3.872 1.00 . A A . 56 ARG HG2 1 1
13 24488 1 1 56 ARG HG3 H 2.080 4.597 -5.618 1.00 . A A . 56 ARG HG3 1 1
13 24489 1 1 56 ARG HH11 H -1.984 3.982 -5.802 1.00 . A A . 56 ARG HH11 1 1
13 24490 1 1 56 ARG HH12 H -3.447 3.498 -4.998 1.00 . A A . 56 ARG HH12 1 1
13 24491 1 1 56 ARG HH21 H -2.291 4.339 -1.798 1.00 . A A . 56 ARG HH21 1 1
13 24492 1 1 56 ARG HH22 H -3.638 3.746 -2.728 1.00 . A A . 56 ARG HH22 1 1
13 24493 1 1 56 ARG N N 2.387 0.535 -4.779 1.00 . A A . 56 ARG N 1 1
13 24494 1 1 56 ARG NE N -0.737 4.719 -3.750 1.00 . A A . 56 ARG NE 1 1
13 24495 1 1 56 ARG NH1 N -2.510 3.885 -4.960 1.00 . A A . 56 ARG NH1 1 1
13 24496 1 1 56 ARG NH2 N -2.687 4.094 -2.682 1.00 . A A . 56 ARG NH2 1 1
13 24497 1 1 56 ARG O O 1.738 1.401 -2.207 1.00 . A A . 56 ARG O 1 1
13 24498 1 1 57 ILE C C 2.338 4.085 -0.478 1.00 . A A . 57 ILE C 1 1
13 24499 1 1 57 ILE CA C 3.466 3.203 -1.007 1.00 . A A . 57 ILE CA 1 1
13 24500 1 1 57 ILE CB C 4.834 3.839 -0.686 1.00 . A A . 57 ILE CB 1 1
13 24501 1 1 57 ILE CD1 C 7.344 3.425 -0.872 1.00 . A A . 57 ILE CD1 1 1
13 24502 1 1 57 ILE CG1 C 5.953 2.878 -1.094 1.00 . A A . 57 ILE CG1 1 1
13 24503 1 1 57 ILE CG2 C 4.933 4.186 0.793 1.00 . A A . 57 ILE CG2 1 1
13 24504 1 1 57 ILE H H 3.863 3.513 -3.057 1.00 . A A . 57 ILE H 1 1
13 24505 1 1 57 ILE HA H 3.417 2.241 -0.515 1.00 . A A . 57 ILE HA 1 1
13 24506 1 1 57 ILE HB H 4.929 4.753 -1.254 1.00 . A A . 57 ILE HB 1 1
13 24507 1 1 57 ILE HD11 H 7.472 4.330 -1.447 1.00 . A A . 57 ILE HD11 1 1
13 24508 1 1 57 ILE HD12 H 8.071 2.691 -1.189 1.00 . A A . 57 ILE HD12 1 1
13 24509 1 1 57 ILE HD13 H 7.483 3.642 0.177 1.00 . A A . 57 ILE HD13 1 1
13 24510 1 1 57 ILE HG12 H 5.862 1.968 -0.521 1.00 . A A . 57 ILE HG12 1 1
13 24511 1 1 57 ILE HG13 H 5.850 2.647 -2.144 1.00 . A A . 57 ILE HG13 1 1
13 24512 1 1 57 ILE HG21 H 5.901 4.618 0.997 1.00 . A A . 57 ILE HG21 1 1
13 24513 1 1 57 ILE HG22 H 4.804 3.291 1.381 1.00 . A A . 57 ILE HG22 1 1
13 24514 1 1 57 ILE HG23 H 4.160 4.899 1.045 1.00 . A A . 57 ILE HG23 1 1
13 24515 1 1 57 ILE N N 3.322 2.979 -2.434 1.00 . A A . 57 ILE N 1 1
13 24516 1 1 57 ILE O O 2.070 5.162 -1.015 1.00 . A A . 57 ILE O 1 1
13 24517 1 1 58 VAL C C 0.999 4.886 2.543 1.00 . A A . 58 VAL C 1 1
13 24518 1 1 58 VAL CA C 0.572 4.342 1.179 1.00 . A A . 58 VAL CA 1 1
13 24519 1 1 58 VAL CB C -0.686 3.464 1.356 1.00 . A A . 58 VAL CB 1 1
13 24520 1 1 58 VAL CG1 C -1.870 4.305 1.807 1.00 . A A . 58 VAL CG1 1 1
13 24521 1 1 58 VAL CG2 C -1.014 2.726 0.067 1.00 . A A . 58 VAL CG2 1 1
13 24522 1 1 58 VAL H H 1.892 2.708 0.903 1.00 . A A . 58 VAL H 1 1
13 24523 1 1 58 VAL HA H 0.321 5.171 0.535 1.00 . A A . 58 VAL HA 1 1
13 24524 1 1 58 VAL HB H -0.484 2.731 2.123 1.00 . A A . 58 VAL HB 1 1
13 24525 1 1 58 VAL HG11 H -1.637 4.783 2.746 1.00 . A A . 58 VAL HG11 1 1
13 24526 1 1 58 VAL HG12 H -2.735 3.669 1.933 1.00 . A A . 58 VAL HG12 1 1
13 24527 1 1 58 VAL HG13 H -2.084 5.057 1.062 1.00 . A A . 58 VAL HG13 1 1
13 24528 1 1 58 VAL HG21 H -0.182 2.094 -0.208 1.00 . A A . 58 VAL HG21 1 1
13 24529 1 1 58 VAL HG22 H -1.199 3.440 -0.722 1.00 . A A . 58 VAL HG22 1 1
13 24530 1 1 58 VAL HG23 H -1.893 2.118 0.216 1.00 . A A . 58 VAL HG23 1 1
13 24531 1 1 58 VAL N N 1.660 3.600 0.556 1.00 . A A . 58 VAL N 1 1
13 24532 1 1 58 VAL O O 0.689 6.021 2.890 1.00 . A A . 58 VAL O 1 1
13 24533 1 1 59 GLU C C 3.706 4.115 4.732 1.00 . A A . 59 GLU C 1 1
13 24534 1 1 59 GLU CA C 2.239 4.494 4.603 1.00 . A A . 59 GLU CA 1 1
13 24535 1 1 59 GLU CB C 1.460 3.880 5.777 1.00 . A A . 59 GLU CB 1 1
13 24536 1 1 59 GLU CD C -0.497 4.027 7.356 1.00 . A A . 59 GLU CD 1 1
13 24537 1 1 59 GLU CG C 0.120 4.538 6.066 1.00 . A A . 59 GLU CG 1 1
13 24538 1 1 59 GLU H H 1.881 3.154 3.002 1.00 . A A . 59 GLU H 1 1
13 24539 1 1 59 GLU HA H 2.154 5.569 4.653 1.00 . A A . 59 GLU HA 1 1
13 24540 1 1 59 GLU HB2 H 1.283 2.836 5.569 1.00 . A A . 59 GLU HB2 1 1
13 24541 1 1 59 GLU HB3 H 2.066 3.956 6.668 1.00 . A A . 59 GLU HB3 1 1
13 24542 1 1 59 GLU HG2 H 0.267 5.606 6.151 1.00 . A A . 59 GLU HG2 1 1
13 24543 1 1 59 GLU HG3 H -0.555 4.330 5.251 1.00 . A A . 59 GLU HG3 1 1
13 24544 1 1 59 GLU N N 1.705 4.066 3.310 1.00 . A A . 59 GLU N 1 1
13 24545 1 1 59 GLU O O 4.126 3.061 4.256 1.00 . A A . 59 GLU O 1 1
13 24546 1 1 59 GLU OE1 O 0.149 4.136 8.420 1.00 . A A . 59 GLU OE1 1 1
13 24547 1 1 59 GLU OE2 O -1.630 3.498 7.308 1.00 . A A . 59 GLU OE2 1 1
13 24548 1 1 60 VAL C C 6.051 4.918 7.208 1.00 . A A . 60 VAL C 1 1
13 24549 1 1 60 VAL CA C 5.857 4.695 5.719 1.00 . A A . 60 VAL CA 1 1
13 24550 1 1 60 VAL CB C 6.873 5.581 4.964 1.00 . A A . 60 VAL CB 1 1
13 24551 1 1 60 VAL CG1 C 8.294 5.269 5.422 1.00 . A A . 60 VAL CG1 1 1
13 24552 1 1 60 VAL CG2 C 6.744 5.391 3.464 1.00 . A A . 60 VAL CG2 1 1
13 24553 1 1 60 VAL H H 4.097 5.864 5.608 1.00 . A A . 60 VAL H 1 1
13 24554 1 1 60 VAL HA H 6.057 3.659 5.484 1.00 . A A . 60 VAL HA 1 1
13 24555 1 1 60 VAL HB H 6.662 6.616 5.195 1.00 . A A . 60 VAL HB 1 1
13 24556 1 1 60 VAL HG11 H 8.524 4.236 5.205 1.00 . A A . 60 VAL HG11 1 1
13 24557 1 1 60 VAL HG12 H 8.377 5.438 6.489 1.00 . A A . 60 VAL HG12 1 1
13 24558 1 1 60 VAL HG13 H 8.990 5.910 4.902 1.00 . A A . 60 VAL HG13 1 1
13 24559 1 1 60 VAL HG21 H 6.957 4.363 3.214 1.00 . A A . 60 VAL HG21 1 1
13 24560 1 1 60 VAL HG22 H 7.444 6.040 2.957 1.00 . A A . 60 VAL HG22 1 1
13 24561 1 1 60 VAL HG23 H 5.739 5.635 3.156 1.00 . A A . 60 VAL HG23 1 1
13 24562 1 1 60 VAL N N 4.475 4.987 5.364 1.00 . A A . 60 VAL N 1 1
13 24563 1 1 60 VAL O O 5.975 6.051 7.680 1.00 . A A . 60 VAL O 1 1
13 24564 1 1 61 ASN C C 5.368 4.538 10.130 1.00 . A A . 61 ASN C 1 1
13 24565 1 1 61 ASN CA C 6.540 3.911 9.380 1.00 . A A . 61 ASN CA 1 1
13 24566 1 1 61 ASN CB C 7.813 4.725 9.641 1.00 . A A . 61 ASN CB 1 1
13 24567 1 1 61 ASN CG C 9.061 4.068 9.089 1.00 . A A . 61 ASN CG 1 1
13 24568 1 1 61 ASN H H 6.280 2.955 7.498 1.00 . A A . 61 ASN H 1 1
13 24569 1 1 61 ASN HA H 6.689 2.903 9.742 1.00 . A A . 61 ASN HA 1 1
13 24570 1 1 61 ASN HB2 H 7.709 5.695 9.181 1.00 . A A . 61 ASN HB2 1 1
13 24571 1 1 61 ASN HB3 H 7.936 4.852 10.707 1.00 . A A . 61 ASN HB3 1 1
13 24572 1 1 61 ASN HD21 H 10.195 5.132 10.313 1.00 . A A . 61 ASN HD21 1 1
13 24573 1 1 61 ASN HD22 H 11.030 4.056 9.252 1.00 . A A . 61 ASN HD22 1 1
13 24574 1 1 61 ASN N N 6.274 3.836 7.941 1.00 . A A . 61 ASN N 1 1
13 24575 1 1 61 ASN ND2 N 10.210 4.453 9.606 1.00 . A A . 61 ASN ND2 1 1
13 24576 1 1 61 ASN O O 5.552 5.178 11.161 1.00 . A A . 61 ASN O 1 1
13 24577 1 1 61 ASN OD1 O 8.997 3.236 8.188 1.00 . A A . 61 ASN OD1 1 1
13 24578 1 1 62 GLY C C 2.637 6.293 9.684 1.00 . A A . 62 GLY C 1 1
13 24579 1 1 62 GLY CA C 2.985 4.921 10.228 1.00 . A A . 62 GLY CA 1 1
13 24580 1 1 62 GLY H H 4.079 3.839 8.774 1.00 . A A . 62 GLY H 1 1
13 24581 1 1 62 GLY HA2 H 2.150 4.256 10.059 1.00 . A A . 62 GLY HA2 1 1
13 24582 1 1 62 GLY HA3 H 3.157 5.000 11.292 1.00 . A A . 62 GLY HA3 1 1
13 24583 1 1 62 GLY N N 4.166 4.356 9.601 1.00 . A A . 62 GLY N 1 1
13 24584 1 1 62 GLY O O 1.596 6.859 10.019 1.00 . A A . 62 GLY O 1 1
13 24585 1 1 63 VAL C C 2.569 7.902 6.875 1.00 . A A . 63 VAL C 1 1
13 24586 1 1 63 VAL CA C 3.266 8.121 8.211 1.00 . A A . 63 VAL CA 1 1
13 24587 1 1 63 VAL CB C 4.575 8.911 7.990 1.00 . A A . 63 VAL CB 1 1
13 24588 1 1 63 VAL CG1 C 4.295 10.248 7.319 1.00 . A A . 63 VAL CG1 1 1
13 24589 1 1 63 VAL CG2 C 5.310 9.116 9.308 1.00 . A A . 63 VAL CG2 1 1
13 24590 1 1 63 VAL H H 4.356 6.368 8.668 1.00 . A A . 63 VAL H 1 1
13 24591 1 1 63 VAL HA H 2.619 8.699 8.856 1.00 . A A . 63 VAL HA 1 1
13 24592 1 1 63 VAL HB H 5.212 8.333 7.335 1.00 . A A . 63 VAL HB 1 1
13 24593 1 1 63 VAL HG11 H 5.222 10.788 7.189 1.00 . A A . 63 VAL HG11 1 1
13 24594 1 1 63 VAL HG12 H 3.622 10.826 7.934 1.00 . A A . 63 VAL HG12 1 1
13 24595 1 1 63 VAL HG13 H 3.843 10.075 6.354 1.00 . A A . 63 VAL HG13 1 1
13 24596 1 1 63 VAL HG21 H 6.222 9.667 9.130 1.00 . A A . 63 VAL HG21 1 1
13 24597 1 1 63 VAL HG22 H 5.549 8.157 9.740 1.00 . A A . 63 VAL HG22 1 1
13 24598 1 1 63 VAL HG23 H 4.681 9.672 9.989 1.00 . A A . 63 VAL HG23 1 1
13 24599 1 1 63 VAL N N 3.515 6.838 8.854 1.00 . A A . 63 VAL N 1 1
13 24600 1 1 63 VAL O O 3.097 7.217 5.998 1.00 . A A . 63 VAL O 1 1
13 24601 1 1 64 CYS C C 1.097 9.158 4.394 1.00 . A A . 64 CYS C 1 1
13 24602 1 1 64 CYS CA C 0.591 8.276 5.528 1.00 . A A . 64 CYS CA 1 1
13 24603 1 1 64 CYS CB C -0.889 8.562 5.807 1.00 . A A . 64 CYS CB 1 1
13 24604 1 1 64 CYS H H 1.059 9.086 7.425 1.00 . A A . 64 CYS H 1 1
13 24605 1 1 64 CYS HA H 0.697 7.240 5.236 1.00 . A A . 64 CYS HA 1 1
13 24606 1 1 64 CYS HB2 H -1.197 8.008 6.680 1.00 . A A . 64 CYS HB2 1 1
13 24607 1 1 64 CYS HB3 H -1.014 9.618 5.994 1.00 . A A . 64 CYS HB3 1 1
13 24608 1 1 64 CYS HG H -1.593 6.945 3.961 1.00 . A A . 64 CYS HG 1 1
13 24609 1 1 64 CYS N N 1.390 8.483 6.723 1.00 . A A . 64 CYS N 1 1
13 24610 1 1 64 CYS O O 1.162 10.384 4.519 1.00 . A A . 64 CYS O 1 1
13 24611 1 1 64 CYS SG S -1.997 8.110 4.450 1.00 . A A . 64 CYS SG 1 1
13 24612 1 1 65 MET C C 0.907 9.556 1.146 1.00 . A A . 65 MET C 1 1
13 24613 1 1 65 MET CA C 2.006 9.229 2.144 1.00 . A A . 65 MET CA 1 1
13 24614 1 1 65 MET CB C 3.104 8.391 1.492 1.00 . A A . 65 MET CB 1 1
13 24615 1 1 65 MET CE C 6.175 9.031 4.236 1.00 . A A . 65 MET CE 1 1
13 24616 1 1 65 MET CG C 4.278 8.135 2.420 1.00 . A A . 65 MET CG 1 1
13 24617 1 1 65 MET H H 1.331 7.550 3.237 1.00 . A A . 65 MET H 1 1
13 24618 1 1 65 MET HA H 2.435 10.154 2.501 1.00 . A A . 65 MET HA 1 1
13 24619 1 1 65 MET HB2 H 2.690 7.438 1.196 1.00 . A A . 65 MET HB2 1 1
13 24620 1 1 65 MET HB3 H 3.468 8.907 0.616 1.00 . A A . 65 MET HB3 1 1
13 24621 1 1 65 MET HE1 H 6.697 9.856 4.699 1.00 . A A . 65 MET HE1 1 1
13 24622 1 1 65 MET HE2 H 6.880 8.417 3.694 1.00 . A A . 65 MET HE2 1 1
13 24623 1 1 65 MET HE3 H 5.691 8.439 4.999 1.00 . A A . 65 MET HE3 1 1
13 24624 1 1 65 MET HG2 H 3.951 7.502 3.232 1.00 . A A . 65 MET HG2 1 1
13 24625 1 1 65 MET HG3 H 5.058 7.636 1.864 1.00 . A A . 65 MET HG3 1 1
13 24626 1 1 65 MET N N 1.455 8.527 3.289 1.00 . A A . 65 MET N 1 1
13 24627 1 1 65 MET O O 0.977 9.192 -0.028 1.00 . A A . 65 MET O 1 1
13 24628 1 1 65 MET SD S 4.943 9.664 3.106 1.00 . A A . 65 MET SD 1 1
13 24629 1 1 66 GLU C C -0.905 11.838 -0.077 1.00 . A A . 66 GLU C 1 1
13 24630 1 1 66 GLU CA C -1.251 10.645 0.814 1.00 . A A . 66 GLU CA 1 1
13 24631 1 1 66 GLU CB C -2.455 10.974 1.708 1.00 . A A . 66 GLU CB 1 1
13 24632 1 1 66 GLU CD C -3.342 12.360 3.632 1.00 . A A . 66 GLU CD 1 1
13 24633 1 1 66 GLU CG C -2.120 11.904 2.865 1.00 . A A . 66 GLU CG 1 1
13 24634 1 1 66 GLU H H -0.083 10.523 2.575 1.00 . A A . 66 GLU H 1 1
13 24635 1 1 66 GLU HA H -1.503 9.807 0.183 1.00 . A A . 66 GLU HA 1 1
13 24636 1 1 66 GLU HB2 H -3.217 11.447 1.107 1.00 . A A . 66 GLU HB2 1 1
13 24637 1 1 66 GLU HB3 H -2.849 10.056 2.115 1.00 . A A . 66 GLU HB3 1 1
13 24638 1 1 66 GLU HG2 H -1.466 11.383 3.546 1.00 . A A . 66 GLU HG2 1 1
13 24639 1 1 66 GLU HG3 H -1.614 12.773 2.473 1.00 . A A . 66 GLU HG3 1 1
13 24640 1 1 66 GLU N N -0.108 10.256 1.632 1.00 . A A . 66 GLU N 1 1
13 24641 1 1 66 GLU O O -1.402 12.946 0.117 1.00 . A A . 66 GLU O 1 1
13 24642 1 1 66 GLU OE1 O -3.853 11.588 4.464 1.00 . A A . 66 GLU OE1 1 1
13 24643 1 1 66 GLU OE2 O -3.789 13.508 3.417 1.00 . A A . 66 GLU OE2 1 1
13 24644 1 1 67 GLY C C 1.553 13.434 -1.454 1.00 . A A . 67 GLY C 1 1
13 24645 1 1 67 GLY CA C 0.356 12.661 -1.963 1.00 . A A . 67 GLY CA 1 1
13 24646 1 1 67 GLY H H 0.338 10.701 -1.154 1.00 . A A . 67 GLY H 1 1
13 24647 1 1 67 GLY HA2 H 0.603 12.223 -2.920 1.00 . A A . 67 GLY HA2 1 1
13 24648 1 1 67 GLY HA3 H -0.472 13.342 -2.092 1.00 . A A . 67 GLY HA3 1 1
13 24649 1 1 67 GLY N N -0.039 11.603 -1.052 1.00 . A A . 67 GLY N 1 1
13 24650 1 1 67 GLY O O 1.734 14.608 -1.779 1.00 . A A . 67 GLY O 1 1
13 24651 1 1 68 LYS C C 4.622 13.568 -1.196 1.00 . A A . 68 LYS C 1 1
13 24652 1 1 68 LYS CA C 3.576 13.375 -0.101 1.00 . A A . 68 LYS CA 1 1
13 24653 1 1 68 LYS CB C 4.148 12.498 1.011 1.00 . A A . 68 LYS CB 1 1
13 24654 1 1 68 LYS CD C 3.096 13.736 2.922 1.00 . A A . 68 LYS CD 1 1
13 24655 1 1 68 LYS CE C 2.156 13.640 4.106 1.00 . A A . 68 LYS CE 1 1
13 24656 1 1 68 LYS CG C 3.248 12.396 2.229 1.00 . A A . 68 LYS CG 1 1
13 24657 1 1 68 LYS H H 2.130 11.860 -0.375 1.00 . A A . 68 LYS H 1 1
13 24658 1 1 68 LYS HA H 3.316 14.339 0.307 1.00 . A A . 68 LYS HA 1 1
13 24659 1 1 68 LYS HB2 H 4.305 11.503 0.624 1.00 . A A . 68 LYS HB2 1 1
13 24660 1 1 68 LYS HB3 H 5.096 12.907 1.325 1.00 . A A . 68 LYS HB3 1 1
13 24661 1 1 68 LYS HD2 H 4.065 14.062 3.273 1.00 . A A . 68 LYS HD2 1 1
13 24662 1 1 68 LYS HD3 H 2.705 14.454 2.217 1.00 . A A . 68 LYS HD3 1 1
13 24663 1 1 68 LYS HE2 H 1.187 13.325 3.749 1.00 . A A . 68 LYS HE2 1 1
13 24664 1 1 68 LYS HE3 H 2.540 12.905 4.799 1.00 . A A . 68 LYS HE3 1 1
13 24665 1 1 68 LYS HG2 H 2.275 12.051 1.917 1.00 . A A . 68 LYS HG2 1 1
13 24666 1 1 68 LYS HG3 H 3.679 11.688 2.922 1.00 . A A . 68 LYS HG3 1 1
13 24667 1 1 68 LYS HZ1 H 1.691 15.675 4.140 1.00 . A A . 68 LYS HZ1 1 1
13 24668 1 1 68 LYS HZ2 H 2.936 15.236 5.207 1.00 . A A . 68 LYS HZ2 1 1
13 24669 1 1 68 LYS HZ3 H 1.329 14.861 5.584 1.00 . A A . 68 LYS HZ3 1 1
13 24670 1 1 68 LYS N N 2.361 12.775 -0.635 1.00 . A A . 68 LYS N 1 1
13 24671 1 1 68 LYS NZ N 2.017 14.943 4.806 1.00 . A A . 68 LYS NZ 1 1
13 24672 1 1 68 LYS O O 4.644 12.846 -2.196 1.00 . A A . 68 LYS O 1 1
13 24673 1 1 69 GLN C C 7.730 13.958 -1.701 1.00 . A A . 69 GLN C 1 1
13 24674 1 1 69 GLN CA C 6.530 14.865 -1.937 1.00 . A A . 69 GLN CA 1 1
13 24675 1 1 69 GLN CB C 6.935 16.330 -1.791 1.00 . A A . 69 GLN CB 1 1
13 24676 1 1 69 GLN CD C 5.229 17.283 -3.400 1.00 . A A . 69 GLN CD 1 1
13 24677 1 1 69 GLN CG C 5.777 17.296 -1.986 1.00 . A A . 69 GLN CG 1 1
13 24678 1 1 69 GLN H H 5.406 15.083 -0.161 1.00 . A A . 69 GLN H 1 1
13 24679 1 1 69 GLN HA H 6.150 14.698 -2.933 1.00 . A A . 69 GLN HA 1 1
13 24680 1 1 69 GLN HB2 H 7.344 16.484 -0.803 1.00 . A A . 69 GLN HB2 1 1
13 24681 1 1 69 GLN HB3 H 7.694 16.559 -2.525 1.00 . A A . 69 GLN HB3 1 1
13 24682 1 1 69 GLN HE21 H 7.048 16.975 -4.133 1.00 . A A . 69 GLN HE21 1 1
13 24683 1 1 69 GLN HE22 H 5.776 17.095 -5.298 1.00 . A A . 69 GLN HE22 1 1
13 24684 1 1 69 GLN HG2 H 4.983 17.025 -1.308 1.00 . A A . 69 GLN HG2 1 1
13 24685 1 1 69 GLN HG3 H 6.118 18.295 -1.756 1.00 . A A . 69 GLN HG3 1 1
13 24686 1 1 69 GLN N N 5.477 14.552 -0.989 1.00 . A A . 69 GLN N 1 1
13 24687 1 1 69 GLN NE2 N 6.104 17.095 -4.374 1.00 . A A . 69 GLN NE2 1 1
13 24688 1 1 69 GLN O O 7.948 13.469 -0.595 1.00 . A A . 69 GLN O 1 1
13 24689 1 1 69 GLN OE1 O 4.034 17.475 -3.619 1.00 . A A . 69 GLN OE1 1 1
13 24690 1 1 70 HIS C C 10.482 12.721 -1.681 1.00 . A A . 70 HIS C 1 1
13 24691 1 1 70 HIS CA C 9.495 12.682 -2.839 1.00 . A A . 70 HIS CA 1 1
13 24692 1 1 70 HIS CB C 10.251 12.752 -4.170 1.00 . A A . 70 HIS CB 1 1
13 24693 1 1 70 HIS CD2 C 12.588 11.618 -4.252 1.00 . A A . 70 HIS CD2 1 1
13 24694 1 1 70 HIS CE1 C 11.942 9.595 -4.797 1.00 . A A . 70 HIS CE1 1 1
13 24695 1 1 70 HIS CG C 11.238 11.639 -4.366 1.00 . A A . 70 HIS CG 1 1
13 24696 1 1 70 HIS H H 8.383 14.332 -3.550 1.00 . A A . 70 HIS H 1 1
13 24697 1 1 70 HIS HA H 8.967 11.742 -2.799 1.00 . A A . 70 HIS HA 1 1
13 24698 1 1 70 HIS HB2 H 9.539 12.711 -4.981 1.00 . A A . 70 HIS HB2 1 1
13 24699 1 1 70 HIS HB3 H 10.789 13.689 -4.221 1.00 . A A . 70 HIS HB3 1 1
13 24700 1 1 70 HIS HD1 H 9.945 10.048 -4.853 1.00 . A A . 70 HIS HD1 1 1
13 24701 1 1 70 HIS HD2 H 13.225 12.455 -4.000 1.00 . A A . 70 HIS HD2 1 1
13 24702 1 1 70 HIS HE1 H 11.954 8.543 -5.049 1.00 . A A . 70 HIS HE1 1 1
13 24703 1 1 70 HIS HE2 H 13.916 9.985 -4.387 1.00 . A A . 70 HIS HE2 1 1
13 24704 1 1 70 HIS N N 8.495 13.746 -2.771 1.00 . A A . 70 HIS N 1 1
13 24705 1 1 70 HIS ND1 N 10.865 10.355 -4.709 1.00 . A A . 70 HIS ND1 1 1
13 24706 1 1 70 HIS NE2 N 12.999 10.334 -4.526 1.00 . A A . 70 HIS NE2 1 1
13 24707 1 1 70 HIS O O 10.852 11.671 -1.154 1.00 . A A . 70 HIS O 1 1
13 24708 1 1 71 GLY C C 11.282 13.705 1.129 1.00 . A A . 71 GLY C 1 1
13 24709 1 1 71 GLY CA C 11.872 14.051 -0.224 1.00 . A A . 71 GLY CA 1 1
13 24710 1 1 71 GLY H H 10.558 14.720 -1.747 1.00 . A A . 71 GLY H 1 1
13 24711 1 1 71 GLY HA2 H 12.706 13.393 -0.422 1.00 . A A . 71 GLY HA2 1 1
13 24712 1 1 71 GLY HA3 H 12.229 15.069 -0.198 1.00 . A A . 71 GLY HA3 1 1
13 24713 1 1 71 GLY N N 10.907 13.917 -1.297 1.00 . A A . 71 GLY N 1 1
13 24714 1 1 71 GLY O O 11.979 13.205 2.011 1.00 . A A . 71 GLY O 1 1
13 24715 1 1 72 ASP C C 9.195 12.211 2.800 1.00 . A A . 72 ASP C 1 1
13 24716 1 1 72 ASP CA C 9.290 13.709 2.538 1.00 . A A . 72 ASP CA 1 1
13 24717 1 1 72 ASP CB C 7.887 14.318 2.484 1.00 . A A . 72 ASP CB 1 1
13 24718 1 1 72 ASP CG C 7.223 14.429 3.843 1.00 . A A . 72 ASP CG 1 1
13 24719 1 1 72 ASP H H 9.479 14.303 0.516 1.00 . A A . 72 ASP H 1 1
13 24720 1 1 72 ASP HA H 9.849 14.173 3.336 1.00 . A A . 72 ASP HA 1 1
13 24721 1 1 72 ASP HB2 H 7.950 15.307 2.057 1.00 . A A . 72 ASP HB2 1 1
13 24722 1 1 72 ASP HB3 H 7.265 13.700 1.854 1.00 . A A . 72 ASP HB3 1 1
13 24723 1 1 72 ASP N N 9.988 13.955 1.280 1.00 . A A . 72 ASP N 1 1
13 24724 1 1 72 ASP O O 9.499 11.734 3.895 1.00 . A A . 72 ASP O 1 1
13 24725 1 1 72 ASP OD1 O 7.898 14.143 4.858 1.00 . A A . 72 ASP OD1 1 1
13 24726 1 1 72 ASP OD2 O 6.019 14.752 3.907 1.00 . A A . 72 ASP OD2 1 1
13 24727 1 1 73 VAL C C 10.001 9.364 2.161 1.00 . A A . 73 VAL C 1 1
13 24728 1 1 73 VAL CA C 8.656 10.025 1.859 1.00 . A A . 73 VAL CA 1 1
13 24729 1 1 73 VAL CB C 8.072 9.433 0.554 1.00 . A A . 73 VAL CB 1 1
13 24730 1 1 73 VAL CG1 C 7.888 7.925 0.672 1.00 . A A . 73 VAL CG1 1 1
13 24731 1 1 73 VAL CG2 C 6.752 10.105 0.205 1.00 . A A . 73 VAL CG2 1 1
13 24732 1 1 73 VAL H H 8.584 11.922 0.919 1.00 . A A . 73 VAL H 1 1
13 24733 1 1 73 VAL HA H 7.973 9.808 2.668 1.00 . A A . 73 VAL HA 1 1
13 24734 1 1 73 VAL HB H 8.772 9.625 -0.248 1.00 . A A . 73 VAL HB 1 1
13 24735 1 1 73 VAL HG11 H 8.839 7.462 0.888 1.00 . A A . 73 VAL HG11 1 1
13 24736 1 1 73 VAL HG12 H 7.503 7.537 -0.260 1.00 . A A . 73 VAL HG12 1 1
13 24737 1 1 73 VAL HG13 H 7.192 7.708 1.468 1.00 . A A . 73 VAL HG13 1 1
13 24738 1 1 73 VAL HG21 H 6.367 9.689 -0.714 1.00 . A A . 73 VAL HG21 1 1
13 24739 1 1 73 VAL HG22 H 6.909 11.166 0.082 1.00 . A A . 73 VAL HG22 1 1
13 24740 1 1 73 VAL HG23 H 6.039 9.937 1.002 1.00 . A A . 73 VAL HG23 1 1
13 24741 1 1 73 VAL N N 8.796 11.474 1.767 1.00 . A A . 73 VAL N 1 1
13 24742 1 1 73 VAL O O 10.102 8.514 3.046 1.00 . A A . 73 VAL O 1 1
13 24743 1 1 74 VAL C C 12.913 9.544 3.018 1.00 . A A . 74 VAL C 1 1
13 24744 1 1 74 VAL CA C 12.377 9.225 1.622 1.00 . A A . 74 VAL CA 1 1
13 24745 1 1 74 VAL CB C 13.365 9.753 0.554 1.00 . A A . 74 VAL CB 1 1
13 24746 1 1 74 VAL CG1 C 14.775 9.240 0.815 1.00 . A A . 74 VAL CG1 1 1
13 24747 1 1 74 VAL CG2 C 12.905 9.353 -0.840 1.00 . A A . 74 VAL CG2 1 1
13 24748 1 1 74 VAL H H 10.899 10.479 0.763 1.00 . A A . 74 VAL H 1 1
13 24749 1 1 74 VAL HA H 12.307 8.152 1.514 1.00 . A A . 74 VAL HA 1 1
13 24750 1 1 74 VAL HB H 13.383 10.832 0.608 1.00 . A A . 74 VAL HB 1 1
13 24751 1 1 74 VAL HG11 H 15.102 9.567 1.790 1.00 . A A . 74 VAL HG11 1 1
13 24752 1 1 74 VAL HG12 H 15.444 9.627 0.060 1.00 . A A . 74 VAL HG12 1 1
13 24753 1 1 74 VAL HG13 H 14.777 8.159 0.778 1.00 . A A . 74 VAL HG13 1 1
13 24754 1 1 74 VAL HG21 H 13.604 9.729 -1.573 1.00 . A A . 74 VAL HG21 1 1
13 24755 1 1 74 VAL HG22 H 11.927 9.770 -1.029 1.00 . A A . 74 VAL HG22 1 1
13 24756 1 1 74 VAL HG23 H 12.857 8.277 -0.908 1.00 . A A . 74 VAL HG23 1 1
13 24757 1 1 74 VAL N N 11.038 9.780 1.436 1.00 . A A . 74 VAL N 1 1
13 24758 1 1 74 VAL O O 13.510 8.689 3.678 1.00 . A A . 74 VAL O 1 1
13 24759 1 1 75 SER C C 12.500 10.357 5.878 1.00 . A A . 75 SER C 1 1
13 24760 1 1 75 SER CA C 13.137 11.205 4.781 1.00 . A A . 75 SER CA 1 1
13 24761 1 1 75 SER CB C 12.810 12.686 4.992 1.00 . A A . 75 SER CB 1 1
13 24762 1 1 75 SER H H 12.192 11.408 2.900 1.00 . A A . 75 SER H 1 1
13 24763 1 1 75 SER HA H 14.209 11.072 4.818 1.00 . A A . 75 SER HA 1 1
13 24764 1 1 75 SER HB2 H 13.202 13.258 4.164 1.00 . A A . 75 SER HB2 1 1
13 24765 1 1 75 SER HB3 H 11.738 12.813 5.039 1.00 . A A . 75 SER HB3 1 1
13 24766 1 1 75 SER HG H 13.217 14.135 6.256 1.00 . A A . 75 SER HG 1 1
13 24767 1 1 75 SER N N 12.680 10.772 3.469 1.00 . A A . 75 SER N 1 1
13 24768 1 1 75 SER O O 13.151 10.017 6.869 1.00 . A A . 75 SER O 1 1
13 24769 1 1 75 SER OG O 13.381 13.177 6.193 1.00 . A A . 75 SER OG 1 1
13 24770 1 1 76 ALA C C 11.100 7.782 6.734 1.00 . A A . 76 ALA C 1 1
13 24771 1 1 76 ALA CA C 10.506 9.184 6.647 1.00 . A A . 76 ALA CA 1 1
13 24772 1 1 76 ALA CB C 9.033 9.117 6.280 1.00 . A A . 76 ALA CB 1 1
13 24773 1 1 76 ALA H H 10.771 10.307 4.872 1.00 . A A . 76 ALA H 1 1
13 24774 1 1 76 ALA HA H 10.591 9.659 7.613 1.00 . A A . 76 ALA HA 1 1
13 24775 1 1 76 ALA HB1 H 8.921 8.610 5.332 1.00 . A A . 76 ALA HB1 1 1
13 24776 1 1 76 ALA HB2 H 8.638 10.119 6.200 1.00 . A A . 76 ALA HB2 1 1
13 24777 1 1 76 ALA HB3 H 8.495 8.576 7.045 1.00 . A A . 76 ALA HB3 1 1
13 24778 1 1 76 ALA N N 11.234 10.001 5.683 1.00 . A A . 76 ALA N 1 1
13 24779 1 1 76 ALA O O 11.187 7.203 7.817 1.00 . A A . 76 ALA O 1 1
13 24780 1 1 77 ILE C C 13.453 5.964 6.378 1.00 . A A . 77 ILE C 1 1
13 24781 1 1 77 ILE CA C 12.167 5.940 5.554 1.00 . A A . 77 ILE CA 1 1
13 24782 1 1 77 ILE CB C 12.494 5.532 4.104 1.00 . A A . 77 ILE CB 1 1
13 24783 1 1 77 ILE CD1 C 11.469 5.408 1.780 1.00 . A A . 77 ILE CD1 1 1
13 24784 1 1 77 ILE CG1 C 11.218 5.512 3.265 1.00 . A A . 77 ILE CG1 1 1
13 24785 1 1 77 ILE CG2 C 13.180 4.174 4.067 1.00 . A A . 77 ILE CG2 1 1
13 24786 1 1 77 ILE H H 11.381 7.735 4.751 1.00 . A A . 77 ILE H 1 1
13 24787 1 1 77 ILE HA H 11.488 5.211 5.974 1.00 . A A . 77 ILE HA 1 1
13 24788 1 1 77 ILE HB H 13.174 6.264 3.693 1.00 . A A . 77 ILE HB 1 1
13 24789 1 1 77 ILE HD11 H 10.526 5.377 1.256 1.00 . A A . 77 ILE HD11 1 1
13 24790 1 1 77 ILE HD12 H 12.028 4.507 1.571 1.00 . A A . 77 ILE HD12 1 1
13 24791 1 1 77 ILE HD13 H 12.036 6.267 1.452 1.00 . A A . 77 ILE HD13 1 1
13 24792 1 1 77 ILE HG12 H 10.617 4.664 3.558 1.00 . A A . 77 ILE HG12 1 1
13 24793 1 1 77 ILE HG13 H 10.664 6.421 3.446 1.00 . A A . 77 ILE HG13 1 1
13 24794 1 1 77 ILE HG21 H 14.089 4.214 4.649 1.00 . A A . 77 ILE HG21 1 1
13 24795 1 1 77 ILE HG22 H 13.414 3.919 3.045 1.00 . A A . 77 ILE HG22 1 1
13 24796 1 1 77 ILE HG23 H 12.520 3.425 4.483 1.00 . A A . 77 ILE HG23 1 1
13 24797 1 1 77 ILE N N 11.518 7.245 5.592 1.00 . A A . 77 ILE N 1 1
13 24798 1 1 77 ILE O O 13.744 5.033 7.135 1.00 . A A . 77 ILE O 1 1
13 24799 1 1 78 ARG C C 15.155 7.484 8.464 1.00 . A A . 78 ARG C 1 1
13 24800 1 1 78 ARG CA C 15.445 7.232 6.988 1.00 . A A . 78 ARG CA 1 1
13 24801 1 1 78 ARG CB C 16.246 8.403 6.412 1.00 . A A . 78 ARG CB 1 1
13 24802 1 1 78 ARG CD C 17.388 9.432 4.433 1.00 . A A . 78 ARG CD 1 1
13 24803 1 1 78 ARG CG C 16.666 8.207 4.967 1.00 . A A . 78 ARG CG 1 1
13 24804 1 1 78 ARG CZ C 17.999 10.270 2.189 1.00 . A A . 78 ARG CZ 1 1
13 24805 1 1 78 ARG H H 13.921 7.748 5.610 1.00 . A A . 78 ARG H 1 1
13 24806 1 1 78 ARG HA H 16.027 6.328 6.895 1.00 . A A . 78 ARG HA 1 1
13 24807 1 1 78 ARG HB2 H 15.643 9.297 6.470 1.00 . A A . 78 ARG HB2 1 1
13 24808 1 1 78 ARG HB3 H 17.137 8.542 7.008 1.00 . A A . 78 ARG HB3 1 1
13 24809 1 1 78 ARG HD2 H 16.722 10.280 4.496 1.00 . A A . 78 ARG HD2 1 1
13 24810 1 1 78 ARG HD3 H 18.260 9.614 5.045 1.00 . A A . 78 ARG HD3 1 1
13 24811 1 1 78 ARG HE H 17.973 8.336 2.730 1.00 . A A . 78 ARG HE 1 1
13 24812 1 1 78 ARG HG2 H 17.328 7.353 4.904 1.00 . A A . 78 ARG HG2 1 1
13 24813 1 1 78 ARG HG3 H 15.784 8.028 4.367 1.00 . A A . 78 ARG HG3 1 1
13 24814 1 1 78 ARG HH11 H 17.412 11.718 3.485 1.00 . A A . 78 ARG HH11 1 1
13 24815 1 1 78 ARG HH12 H 17.895 12.276 1.907 1.00 . A A . 78 ARG HH12 1 1
13 24816 1 1 78 ARG HH21 H 18.584 9.083 0.651 1.00 . A A . 78 ARG HH21 1 1
13 24817 1 1 78 ARG HH22 H 18.551 10.786 0.308 1.00 . A A . 78 ARG HH22 1 1
13 24818 1 1 78 ARG N N 14.205 7.049 6.240 1.00 . A A . 78 ARG N 1 1
13 24819 1 1 78 ARG NE N 17.810 9.262 3.043 1.00 . A A . 78 ARG NE 1 1
13 24820 1 1 78 ARG NH1 N 17.748 11.519 2.558 1.00 . A A . 78 ARG NH1 1 1
13 24821 1 1 78 ARG NH2 N 18.412 10.026 0.950 1.00 . A A . 78 ARG NH2 1 1
13 24822 1 1 78 ARG O O 15.980 7.195 9.331 1.00 . A A . 78 ARG O 1 1
13 24823 1 1 79 ALA C C 13.302 7.114 10.937 1.00 . A A . 79 ALA C 1 1
13 24824 1 1 79 ALA CA C 13.573 8.359 10.101 1.00 . A A . 79 ALA CA 1 1
13 24825 1 1 79 ALA CB C 12.349 9.263 10.088 1.00 . A A . 79 ALA CB 1 1
13 24826 1 1 79 ALA H H 13.338 8.178 8.005 1.00 . A A . 79 ALA H 1 1
13 24827 1 1 79 ALA HA H 14.387 8.906 10.552 1.00 . A A . 79 ALA HA 1 1
13 24828 1 1 79 ALA HB1 H 12.100 9.541 11.102 1.00 . A A . 79 ALA HB1 1 1
13 24829 1 1 79 ALA HB2 H 11.516 8.738 9.644 1.00 . A A . 79 ALA HB2 1 1
13 24830 1 1 79 ALA HB3 H 12.564 10.153 9.513 1.00 . A A . 79 ALA HB3 1 1
13 24831 1 1 79 ALA N N 13.968 8.014 8.740 1.00 . A A . 79 ALA N 1 1
13 24832 1 1 79 ALA O O 13.198 7.195 12.161 1.00 . A A . 79 ALA O 1 1
13 24833 1 1 80 GLY C C 14.251 4.304 11.731 1.00 . A A . 80 GLY C 1 1
13 24834 1 1 80 GLY CA C 13.001 4.720 10.988 1.00 . A A . 80 GLY CA 1 1
13 24835 1 1 80 GLY H H 13.227 5.972 9.294 1.00 . A A . 80 GLY H 1 1
13 24836 1 1 80 GLY HA2 H 12.192 4.834 11.694 1.00 . A A . 80 GLY HA2 1 1
13 24837 1 1 80 GLY HA3 H 12.743 3.946 10.280 1.00 . A A . 80 GLY HA3 1 1
13 24838 1 1 80 GLY N N 13.186 5.968 10.275 1.00 . A A . 80 GLY N 1 1
13 24839 1 1 80 GLY O O 14.197 3.513 12.674 1.00 . A A . 80 GLY O 1 1
13 24840 1 1 81 GLY C C 17.327 3.355 11.333 1.00 . A A . 81 GLY C 1 1
13 24841 1 1 81 GLY CA C 16.636 4.546 11.955 1.00 . A A . 81 GLY CA 1 1
13 24842 1 1 81 GLY H H 15.364 5.460 10.543 1.00 . A A . 81 GLY H 1 1
13 24843 1 1 81 GLY HA2 H 17.285 5.406 11.877 1.00 . A A . 81 GLY HA2 1 1
13 24844 1 1 81 GLY HA3 H 16.453 4.337 12.998 1.00 . A A . 81 GLY HA3 1 1
13 24845 1 1 81 GLY N N 15.383 4.846 11.308 1.00 . A A . 81 GLY N 1 1
13 24846 1 1 81 GLY O O 18.181 3.512 10.458 1.00 . A A . 81 GLY O 1 1
13 24847 1 1 82 ASP C C 16.561 0.028 10.613 1.00 . A A . 82 ASP C 1 1
13 24848 1 1 82 ASP CA C 17.582 0.945 11.269 1.00 . A A . 82 ASP CA 1 1
13 24849 1 1 82 ASP CB C 18.299 0.197 12.398 1.00 . A A . 82 ASP CB 1 1
13 24850 1 1 82 ASP CG C 19.371 1.031 13.068 1.00 . A A . 82 ASP CG 1 1
13 24851 1 1 82 ASP H H 16.244 2.090 12.449 1.00 . A A . 82 ASP H 1 1
13 24852 1 1 82 ASP HA H 18.311 1.236 10.526 1.00 . A A . 82 ASP HA 1 1
13 24853 1 1 82 ASP HB2 H 17.575 -0.089 13.146 1.00 . A A . 82 ASP HB2 1 1
13 24854 1 1 82 ASP HB3 H 18.760 -0.691 11.992 1.00 . A A . 82 ASP HB3 1 1
13 24855 1 1 82 ASP N N 16.954 2.159 11.768 1.00 . A A . 82 ASP N 1 1
13 24856 1 1 82 ASP O O 16.900 -1.061 10.165 1.00 . A A . 82 ASP O 1 1
13 24857 1 1 82 ASP OD1 O 20.343 1.425 12.388 1.00 . A A . 82 ASP OD1 1 1
13 24858 1 1 82 ASP OD2 O 19.244 1.304 14.280 1.00 . A A . 82 ASP OD2 1 1
13 24859 1 1 83 GLU C C 13.184 0.637 9.353 1.00 . A A . 83 GLU C 1 1
13 24860 1 1 83 GLU CA C 14.277 -0.297 9.863 1.00 . A A . 83 GLU CA 1 1
13 24861 1 1 83 GLU CB C 13.668 -1.379 10.761 1.00 . A A . 83 GLU CB 1 1
13 24862 1 1 83 GLU CD C 12.102 -1.827 12.689 1.00 . A A . 83 GLU CD 1 1
13 24863 1 1 83 GLU CG C 13.063 -0.848 12.042 1.00 . A A . 83 GLU CG 1 1
13 24864 1 1 83 GLU H H 15.063 1.286 11.027 1.00 . A A . 83 GLU H 1 1
13 24865 1 1 83 GLU HA H 14.746 -0.770 9.015 1.00 . A A . 83 GLU HA 1 1
13 24866 1 1 83 GLU HB2 H 12.894 -1.895 10.211 1.00 . A A . 83 GLU HB2 1 1
13 24867 1 1 83 GLU HB3 H 14.442 -2.087 11.020 1.00 . A A . 83 GLU HB3 1 1
13 24868 1 1 83 GLU HG2 H 13.863 -0.646 12.739 1.00 . A A . 83 GLU HG2 1 1
13 24869 1 1 83 GLU HG3 H 12.540 0.065 11.821 1.00 . A A . 83 GLU HG3 1 1
13 24870 1 1 83 GLU N N 15.307 0.455 10.570 1.00 . A A . 83 GLU N 1 1
13 24871 1 1 83 GLU O O 13.065 1.774 9.809 1.00 . A A . 83 GLU O 1 1
13 24872 1 1 83 GLU OE1 O 12.562 -2.728 13.425 1.00 . A A . 83 GLU OE1 1 1
13 24873 1 1 83 GLU OE2 O 10.879 -1.697 12.468 1.00 . A A . 83 GLU OE2 1 1
13 24874 1 1 84 THR C C 10.101 0.003 7.629 1.00 . A A . 84 THR C 1 1
13 24875 1 1 84 THR CA C 11.289 0.928 7.878 1.00 . A A . 84 THR CA 1 1
13 24876 1 1 84 THR CB C 11.685 1.678 6.580 1.00 . A A . 84 THR CB 1 1
13 24877 1 1 84 THR CG2 C 12.014 0.705 5.459 1.00 . A A . 84 THR CG2 1 1
13 24878 1 1 84 THR H H 12.577 -0.740 8.024 1.00 . A A . 84 THR H 1 1
13 24879 1 1 84 THR HA H 11.014 1.660 8.623 1.00 . A A . 84 THR HA 1 1
13 24880 1 1 84 THR HB H 12.566 2.268 6.785 1.00 . A A . 84 THR HB 1 1
13 24881 1 1 84 THR HG1 H 10.115 2.838 6.920 1.00 . A A . 84 THR HG1 1 1
13 24882 1 1 84 THR HG21 H 11.137 0.121 5.221 1.00 . A A . 84 THR HG21 1 1
13 24883 1 1 84 THR HG22 H 12.809 0.044 5.779 1.00 . A A . 84 THR HG22 1 1
13 24884 1 1 84 THR HG23 H 12.332 1.254 4.586 1.00 . A A . 84 THR HG23 1 1
13 24885 1 1 84 THR N N 12.401 0.160 8.398 1.00 . A A . 84 THR N 1 1
13 24886 1 1 84 THR O O 10.280 -1.191 7.384 1.00 . A A . 84 THR O 1 1
13 24887 1 1 84 THR OG1 O 10.634 2.555 6.155 1.00 . A A . 84 THR OG1 1 1
13 24888 1 1 85 LYS C C 6.917 0.408 6.358 1.00 . A A . 85 LYS C 1 1
13 24889 1 1 85 LYS CA C 7.699 -0.243 7.482 1.00 . A A . 85 LYS CA 1 1
13 24890 1 1 85 LYS CB C 6.819 -0.352 8.728 1.00 . A A . 85 LYS CB 1 1
13 24891 1 1 85 LYS CD C 6.596 -1.064 11.121 1.00 . A A . 85 LYS CD 1 1
13 24892 1 1 85 LYS CE C 7.321 -1.579 12.352 1.00 . A A . 85 LYS CE 1 1
13 24893 1 1 85 LYS CG C 7.512 -1.002 9.913 1.00 . A A . 85 LYS CG 1 1
13 24894 1 1 85 LYS H H 8.810 1.471 8.034 1.00 . A A . 85 LYS H 1 1
13 24895 1 1 85 LYS HA H 8.003 -1.231 7.174 1.00 . A A . 85 LYS HA 1 1
13 24896 1 1 85 LYS HB2 H 6.509 0.639 9.023 1.00 . A A . 85 LYS HB2 1 1
13 24897 1 1 85 LYS HB3 H 5.945 -0.937 8.484 1.00 . A A . 85 LYS HB3 1 1
13 24898 1 1 85 LYS HD2 H 6.226 -0.071 11.328 1.00 . A A . 85 LYS HD2 1 1
13 24899 1 1 85 LYS HD3 H 5.767 -1.718 10.899 1.00 . A A . 85 LYS HD3 1 1
13 24900 1 1 85 LYS HE2 H 6.612 -1.662 13.162 1.00 . A A . 85 LYS HE2 1 1
13 24901 1 1 85 LYS HE3 H 7.730 -2.555 12.132 1.00 . A A . 85 LYS HE3 1 1
13 24902 1 1 85 LYS HG2 H 7.798 -2.007 9.643 1.00 . A A . 85 LYS HG2 1 1
13 24903 1 1 85 LYS HG3 H 8.391 -0.429 10.164 1.00 . A A . 85 LYS HG3 1 1
13 24904 1 1 85 LYS HZ1 H 8.235 0.299 12.446 1.00 . A A . 85 LYS HZ1 1 1
13 24905 1 1 85 LYS HZ2 H 9.335 -0.998 12.365 1.00 . A A . 85 LYS HZ2 1 1
13 24906 1 1 85 LYS HZ3 H 8.507 -0.666 13.809 1.00 . A A . 85 LYS HZ3 1 1
13 24907 1 1 85 LYS N N 8.897 0.530 7.760 1.00 . A A . 85 LYS N 1 1
13 24908 1 1 85 LYS NZ N 8.427 -0.675 12.769 1.00 . A A . 85 LYS NZ 1 1
13 24909 1 1 85 LYS O O 6.442 1.535 6.496 1.00 . A A . 85 LYS O 1 1
13 24910 1 1 86 LEU C C 4.721 -0.422 3.954 1.00 . A A . 86 LEU C 1 1
13 24911 1 1 86 LEU CA C 6.087 0.229 4.099 1.00 . A A . 86 LEU CA 1 1
13 24912 1 1 86 LEU CB C 6.913 -0.007 2.830 1.00 . A A . 86 LEU CB 1 1
13 24913 1 1 86 LEU CD1 C 9.047 0.266 1.543 1.00 . A A . 86 LEU CD1 1 1
13 24914 1 1 86 LEU CD2 C 8.265 2.097 3.051 1.00 . A A . 86 LEU CD2 1 1
13 24915 1 1 86 LEU CG C 8.323 0.592 2.840 1.00 . A A . 86 LEU CG 1 1
13 24916 1 1 86 LEU H H 7.136 -1.218 5.227 1.00 . A A . 86 LEU H 1 1
13 24917 1 1 86 LEU HA H 5.958 1.292 4.245 1.00 . A A . 86 LEU HA 1 1
13 24918 1 1 86 LEU HB2 H 7.000 -1.075 2.678 1.00 . A A . 86 LEU HB2 1 1
13 24919 1 1 86 LEU HB3 H 6.375 0.414 1.995 1.00 . A A . 86 LEU HB3 1 1
13 24920 1 1 86 LEU HD11 H 9.157 -0.805 1.454 1.00 . A A . 86 LEU HD11 1 1
13 24921 1 1 86 LEU HD12 H 10.022 0.730 1.548 1.00 . A A . 86 LEU HD12 1 1
13 24922 1 1 86 LEU HD13 H 8.473 0.639 0.708 1.00 . A A . 86 LEU HD13 1 1
13 24923 1 1 86 LEU HD21 H 9.268 2.500 3.049 1.00 . A A . 86 LEU HD21 1 1
13 24924 1 1 86 LEU HD22 H 7.795 2.309 4.000 1.00 . A A . 86 LEU HD22 1 1
13 24925 1 1 86 LEU HD23 H 7.693 2.551 2.256 1.00 . A A . 86 LEU HD23 1 1
13 24926 1 1 86 LEU HG H 8.886 0.159 3.655 1.00 . A A . 86 LEU HG 1 1
13 24927 1 1 86 LEU N N 6.775 -0.302 5.259 1.00 . A A . 86 LEU N 1 1
13 24928 1 1 86 LEU O O 4.597 -1.639 4.009 1.00 . A A . 86 LEU O 1 1
13 24929 1 1 87 LEU C C 2.016 0.023 2.084 1.00 . A A . 87 LEU C 1 1
13 24930 1 1 87 LEU CA C 2.362 -0.124 3.551 1.00 . A A . 87 LEU CA 1 1
13 24931 1 1 87 LEU CB C 1.345 0.636 4.400 1.00 . A A . 87 LEU CB 1 1
13 24932 1 1 87 LEU CD1 C -0.282 -1.233 4.731 1.00 . A A . 87 LEU CD1 1 1
13 24933 1 1 87 LEU CD2 C -1.045 1.131 4.946 1.00 . A A . 87 LEU CD2 1 1
13 24934 1 1 87 LEU CG C -0.104 0.186 4.225 1.00 . A A . 87 LEU CG 1 1
13 24935 1 1 87 LEU H H 3.848 1.361 3.799 1.00 . A A . 87 LEU H 1 1
13 24936 1 1 87 LEU HA H 2.350 -1.169 3.819 1.00 . A A . 87 LEU HA 1 1
13 24937 1 1 87 LEU HB2 H 1.614 0.519 5.438 1.00 . A A . 87 LEU HB2 1 1
13 24938 1 1 87 LEU HB3 H 1.405 1.682 4.144 1.00 . A A . 87 LEU HB3 1 1
13 24939 1 1 87 LEU HD11 H -0.049 -1.270 5.785 1.00 . A A . 87 LEU HD11 1 1
13 24940 1 1 87 LEU HD12 H 0.379 -1.895 4.191 1.00 . A A . 87 LEU HD12 1 1
13 24941 1 1 87 LEU HD13 H -1.306 -1.542 4.578 1.00 . A A . 87 LEU HD13 1 1
13 24942 1 1 87 LEU HD21 H -0.929 2.128 4.548 1.00 . A A . 87 LEU HD21 1 1
13 24943 1 1 87 LEU HD22 H -0.813 1.135 6.000 1.00 . A A . 87 LEU HD22 1 1
13 24944 1 1 87 LEU HD23 H -2.065 0.803 4.802 1.00 . A A . 87 LEU HD23 1 1
13 24945 1 1 87 LEU HG H -0.354 0.199 3.173 1.00 . A A . 87 LEU HG 1 1
13 24946 1 1 87 LEU N N 3.701 0.388 3.776 1.00 . A A . 87 LEU N 1 1
13 24947 1 1 87 LEU O O 1.944 1.138 1.570 1.00 . A A . 87 LEU O 1 1
13 24948 1 1 88 VAL C C 0.342 -1.829 -0.418 1.00 . A A . 88 VAL C 1 1
13 24949 1 1 88 VAL CA C 1.600 -1.071 -0.022 1.00 . A A . 88 VAL CA 1 1
13 24950 1 1 88 VAL CB C 2.808 -1.654 -0.779 1.00 . A A . 88 VAL CB 1 1
13 24951 1 1 88 VAL CG1 C 4.021 -0.745 -0.648 1.00 . A A . 88 VAL CG1 1 1
13 24952 1 1 88 VAL CG2 C 3.139 -3.052 -0.280 1.00 . A A . 88 VAL CG2 1 1
13 24953 1 1 88 VAL H H 1.814 -1.956 1.887 1.00 . A A . 88 VAL H 1 1
13 24954 1 1 88 VAL HA H 1.488 -0.039 -0.320 1.00 . A A . 88 VAL HA 1 1
13 24955 1 1 88 VAL HB H 2.549 -1.720 -1.820 1.00 . A A . 88 VAL HB 1 1
13 24956 1 1 88 VAL HG11 H 4.284 -0.642 0.394 1.00 . A A . 88 VAL HG11 1 1
13 24957 1 1 88 VAL HG12 H 3.790 0.227 -1.060 1.00 . A A . 88 VAL HG12 1 1
13 24958 1 1 88 VAL HG13 H 4.853 -1.175 -1.188 1.00 . A A . 88 VAL HG13 1 1
13 24959 1 1 88 VAL HG21 H 2.289 -3.701 -0.436 1.00 . A A . 88 VAL HG21 1 1
13 24960 1 1 88 VAL HG22 H 3.374 -3.013 0.775 1.00 . A A . 88 VAL HG22 1 1
13 24961 1 1 88 VAL HG23 H 3.989 -3.435 -0.824 1.00 . A A . 88 VAL HG23 1 1
13 24962 1 1 88 VAL N N 1.816 -1.094 1.411 1.00 . A A . 88 VAL N 1 1
13 24963 1 1 88 VAL O O -0.153 -2.680 0.326 1.00 . A A . 88 VAL O 1 1
13 24964 1 1 89 VAL C C -1.096 -2.633 -3.543 1.00 . A A . 89 VAL C 1 1
13 24965 1 1 89 VAL CA C -1.366 -2.132 -2.129 1.00 . A A . 89 VAL CA 1 1
13 24966 1 1 89 VAL CB C -2.563 -1.151 -2.160 1.00 . A A . 89 VAL CB 1 1
13 24967 1 1 89 VAL CG1 C -2.991 -0.775 -0.752 1.00 . A A . 89 VAL CG1 1 1
13 24968 1 1 89 VAL CG2 C -2.226 0.101 -2.960 1.00 . A A . 89 VAL CG2 1 1
13 24969 1 1 89 VAL H H 0.273 -0.806 -2.125 1.00 . A A . 89 VAL H 1 1
13 24970 1 1 89 VAL HA H -1.621 -2.968 -1.495 1.00 . A A . 89 VAL HA 1 1
13 24971 1 1 89 VAL HB H -3.392 -1.646 -2.642 1.00 . A A . 89 VAL HB 1 1
13 24972 1 1 89 VAL HG11 H -3.813 -0.076 -0.800 1.00 . A A . 89 VAL HG11 1 1
13 24973 1 1 89 VAL HG12 H -2.159 -0.320 -0.232 1.00 . A A . 89 VAL HG12 1 1
13 24974 1 1 89 VAL HG13 H -3.304 -1.662 -0.222 1.00 . A A . 89 VAL HG13 1 1
13 24975 1 1 89 VAL HG21 H -1.409 0.624 -2.485 1.00 . A A . 89 VAL HG21 1 1
13 24976 1 1 89 VAL HG22 H -3.092 0.748 -2.997 1.00 . A A . 89 VAL HG22 1 1
13 24977 1 1 89 VAL HG23 H -1.942 -0.176 -3.964 1.00 . A A . 89 VAL HG23 1 1
13 24978 1 1 89 VAL N N -0.173 -1.498 -1.592 1.00 . A A . 89 VAL N 1 1
13 24979 1 1 89 VAL O O -0.302 -2.038 -4.273 1.00 . A A . 89 VAL O 1 1
13 24980 1 1 90 ASP C C -2.594 -3.595 -6.192 1.00 . A A . 90 ASP C 1 1
13 24981 1 1 90 ASP CA C -1.596 -4.274 -5.265 1.00 . A A . 90 ASP CA 1 1
13 24982 1 1 90 ASP CB C -1.808 -5.799 -5.277 1.00 . A A . 90 ASP CB 1 1
13 24983 1 1 90 ASP CG C -3.191 -6.209 -5.763 1.00 . A A . 90 ASP CG 1 1
13 24984 1 1 90 ASP H H -2.340 -4.182 -3.285 1.00 . A A . 90 ASP H 1 1
13 24985 1 1 90 ASP HA H -0.595 -4.051 -5.605 1.00 . A A . 90 ASP HA 1 1
13 24986 1 1 90 ASP HB2 H -1.074 -6.248 -5.928 1.00 . A A . 90 ASP HB2 1 1
13 24987 1 1 90 ASP HB3 H -1.672 -6.179 -4.275 1.00 . A A . 90 ASP HB3 1 1
13 24988 1 1 90 ASP N N -1.744 -3.732 -3.919 1.00 . A A . 90 ASP N 1 1
13 24989 1 1 90 ASP O O -3.415 -2.795 -5.736 1.00 . A A . 90 ASP O 1 1
13 24990 1 1 90 ASP OD1 O -4.156 -6.113 -4.971 1.00 . A A . 90 ASP OD1 1 1
13 24991 1 1 90 ASP OD2 O -3.311 -6.658 -6.916 1.00 . A A . 90 ASP OD2 1 1
13 24992 1 1 91 ARG C C -4.881 -3.458 -8.076 1.00 . A A . 91 ARG C 1 1
13 24993 1 1 91 ARG CA C -3.409 -3.315 -8.468 1.00 . A A . 91 ARG CA 1 1
13 24994 1 1 91 ARG CB C -3.190 -3.973 -9.829 1.00 . A A . 91 ARG CB 1 1
13 24995 1 1 91 ARG CD C -4.539 -4.222 -11.934 1.00 . A A . 91 ARG CD 1 1
13 24996 1 1 91 ARG CG C -3.875 -3.245 -10.977 1.00 . A A . 91 ARG CG 1 1
13 24997 1 1 91 ARG CZ C -6.124 -5.970 -11.189 1.00 . A A . 91 ARG CZ 1 1
13 24998 1 1 91 ARG H H -1.880 -4.592 -7.764 1.00 . A A . 91 ARG H 1 1
13 24999 1 1 91 ARG HA H -3.163 -2.267 -8.539 1.00 . A A . 91 ARG HA 1 1
13 25000 1 1 91 ARG HB2 H -2.131 -4.010 -10.033 1.00 . A A . 91 ARG HB2 1 1
13 25001 1 1 91 ARG HB3 H -3.575 -4.982 -9.789 1.00 . A A . 91 ARG HB3 1 1
13 25002 1 1 91 ARG HD2 H -4.702 -3.728 -12.880 1.00 . A A . 91 ARG HD2 1 1
13 25003 1 1 91 ARG HD3 H -3.887 -5.070 -12.077 1.00 . A A . 91 ARG HD3 1 1
13 25004 1 1 91 ARG HE H -6.512 -4.004 -11.215 1.00 . A A . 91 ARG HE 1 1
13 25005 1 1 91 ARG HG2 H -4.629 -2.587 -10.573 1.00 . A A . 91 ARG HG2 1 1
13 25006 1 1 91 ARG HG3 H -3.141 -2.666 -11.517 1.00 . A A . 91 ARG HG3 1 1
13 25007 1 1 91 ARG HH11 H -4.324 -6.688 -11.774 1.00 . A A . 91 ARG HH11 1 1
13 25008 1 1 91 ARG HH12 H -5.465 -7.885 -11.251 1.00 . A A . 91 ARG HH12 1 1
13 25009 1 1 91 ARG HH21 H -7.999 -5.567 -10.544 1.00 . A A . 91 ARG HH21 1 1
13 25010 1 1 91 ARG HH22 H -7.558 -7.246 -10.519 1.00 . A A . 91 ARG HH22 1 1
13 25011 1 1 91 ARG N N -2.532 -3.921 -7.476 1.00 . A A . 91 ARG N 1 1
13 25012 1 1 91 ARG NE N -5.823 -4.694 -11.413 1.00 . A A . 91 ARG NE 1 1
13 25013 1 1 91 ARG NH1 N -5.235 -6.923 -11.424 1.00 . A A . 91 ARG NH1 1 1
13 25014 1 1 91 ARG NH2 N -7.323 -6.287 -10.720 1.00 . A A . 91 ARG NH2 1 1
13 25015 1 1 91 ARG O O -5.623 -2.477 -8.071 1.00 . A A . 91 ARG O 1 1
13 25016 1 1 92 GLU C C -7.142 -4.339 -6.127 1.00 . A A . 92 GLU C 1 1
13 25017 1 1 92 GLU CA C -6.700 -4.946 -7.453 1.00 . A A . 92 GLU CA 1 1
13 25018 1 1 92 GLU CB C -6.976 -6.450 -7.482 1.00 . A A . 92 GLU CB 1 1
13 25019 1 1 92 GLU CD C -8.685 -8.184 -8.156 1.00 . A A . 92 GLU CD 1 1
13 25020 1 1 92 GLU CG C -8.449 -6.782 -7.636 1.00 . A A . 92 GLU CG 1 1
13 25021 1 1 92 GLU H H -4.627 -5.394 -7.589 1.00 . A A . 92 GLU H 1 1
13 25022 1 1 92 GLU HA H -7.266 -4.477 -8.245 1.00 . A A . 92 GLU HA 1 1
13 25023 1 1 92 GLU HB2 H -6.442 -6.891 -8.306 1.00 . A A . 92 GLU HB2 1 1
13 25024 1 1 92 GLU HB3 H -6.625 -6.888 -6.560 1.00 . A A . 92 GLU HB3 1 1
13 25025 1 1 92 GLU HG2 H -8.925 -6.689 -6.672 1.00 . A A . 92 GLU HG2 1 1
13 25026 1 1 92 GLU HG3 H -8.891 -6.079 -8.324 1.00 . A A . 92 GLU HG3 1 1
13 25027 1 1 92 GLU N N -5.291 -4.672 -7.708 1.00 . A A . 92 GLU N 1 1
13 25028 1 1 92 GLU O O -8.259 -3.826 -6.014 1.00 . A A . 92 GLU O 1 1
13 25029 1 1 92 GLU OE1 O -8.030 -8.574 -9.144 1.00 . A A . 92 GLU OE1 1 1
13 25030 1 1 92 GLU OE2 O -9.500 -8.918 -7.548 1.00 . A A . 92 GLU OE2 1 1
13 25031 1 1 93 THR C C -6.723 -2.251 -4.044 1.00 . A A . 93 THR C 1 1
13 25032 1 1 93 THR CA C -6.538 -3.752 -3.853 1.00 . A A . 93 THR CA 1 1
13 25033 1 1 93 THR CB C -5.390 -3.984 -2.857 1.00 . A A . 93 THR CB 1 1
13 25034 1 1 93 THR CG2 C -5.721 -3.404 -1.493 1.00 . A A . 93 THR CG2 1 1
13 25035 1 1 93 THR H H -5.424 -4.889 -5.252 1.00 . A A . 93 THR H 1 1
13 25036 1 1 93 THR HA H -7.444 -4.178 -3.444 1.00 . A A . 93 THR HA 1 1
13 25037 1 1 93 THR HB H -4.512 -3.485 -3.236 1.00 . A A . 93 THR HB 1 1
13 25038 1 1 93 THR HG1 H -4.863 -5.751 -3.587 1.00 . A A . 93 THR HG1 1 1
13 25039 1 1 93 THR HG21 H -5.904 -2.344 -1.587 1.00 . A A . 93 THR HG21 1 1
13 25040 1 1 93 THR HG22 H -4.891 -3.567 -0.822 1.00 . A A . 93 THR HG22 1 1
13 25041 1 1 93 THR HG23 H -6.603 -3.890 -1.100 1.00 . A A . 93 THR HG23 1 1
13 25042 1 1 93 THR N N -6.269 -4.391 -5.131 1.00 . A A . 93 THR N 1 1
13 25043 1 1 93 THR O O -7.687 -1.664 -3.548 1.00 . A A . 93 THR O 1 1
13 25044 1 1 93 THR OG1 O -5.124 -5.385 -2.723 1.00 . A A . 93 THR OG1 1 1
13 25045 1 1 94 ASP C C -7.142 0.197 -5.701 1.00 . A A . 94 ASP C 1 1
13 25046 1 1 94 ASP CA C -5.838 -0.204 -5.032 1.00 . A A . 94 ASP CA 1 1
13 25047 1 1 94 ASP CB C -4.653 0.229 -5.901 1.00 . A A . 94 ASP CB 1 1
13 25048 1 1 94 ASP CG C -4.688 1.710 -6.230 1.00 . A A . 94 ASP CG 1 1
13 25049 1 1 94 ASP H H -5.078 -2.175 -5.190 1.00 . A A . 94 ASP H 1 1
13 25050 1 1 94 ASP HA H -5.771 0.294 -4.077 1.00 . A A . 94 ASP HA 1 1
13 25051 1 1 94 ASP HB2 H -3.732 0.018 -5.376 1.00 . A A . 94 ASP HB2 1 1
13 25052 1 1 94 ASP HB3 H -4.669 -0.328 -6.826 1.00 . A A . 94 ASP HB3 1 1
13 25053 1 1 94 ASP N N -5.802 -1.642 -4.789 1.00 . A A . 94 ASP N 1 1
13 25054 1 1 94 ASP O O -7.817 1.117 -5.249 1.00 . A A . 94 ASP O 1 1
13 25055 1 1 94 ASP OD1 O -4.694 2.539 -5.295 1.00 . A A . 94 ASP OD1 1 1
13 25056 1 1 94 ASP OD2 O -4.705 2.056 -7.430 1.00 . A A . 94 ASP OD2 1 1
13 25057 1 1 95 GLU C C -9.972 -0.404 -6.622 1.00 . A A . 95 GLU C 1 1
13 25058 1 1 95 GLU CA C -8.731 -0.225 -7.495 1.00 . A A . 95 GLU CA 1 1
13 25059 1 1 95 GLU CB C -8.823 -1.096 -8.750 1.00 . A A . 95 GLU CB 1 1
13 25060 1 1 95 GLU CD C -7.729 -1.781 -10.928 1.00 . A A . 95 GLU CD 1 1
13 25061 1 1 95 GLU CG C -7.613 -0.960 -9.662 1.00 . A A . 95 GLU CG 1 1
13 25062 1 1 95 GLU H H -6.969 -1.301 -7.017 1.00 . A A . 95 GLU H 1 1
13 25063 1 1 95 GLU HA H -8.671 0.812 -7.794 1.00 . A A . 95 GLU HA 1 1
13 25064 1 1 95 GLU HB2 H -8.910 -2.131 -8.452 1.00 . A A . 95 GLU HB2 1 1
13 25065 1 1 95 GLU HB3 H -9.702 -0.815 -9.310 1.00 . A A . 95 GLU HB3 1 1
13 25066 1 1 95 GLU HG2 H -7.499 0.075 -9.936 1.00 . A A . 95 GLU HG2 1 1
13 25067 1 1 95 GLU HG3 H -6.735 -1.284 -9.122 1.00 . A A . 95 GLU HG3 1 1
13 25068 1 1 95 GLU N N -7.520 -0.534 -6.744 1.00 . A A . 95 GLU N 1 1
13 25069 1 1 95 GLU O O -10.985 0.269 -6.824 1.00 . A A . 95 GLU O 1 1
13 25070 1 1 95 GLU OE1 O -7.825 -3.023 -10.826 1.00 . A A . 95 GLU OE1 1 1
13 25071 1 1 95 GLU OE2 O -7.749 -1.194 -12.030 1.00 . A A . 95 GLU OE2 1 1
13 25072 1 1 96 PHE C C -11.116 -0.294 -3.781 1.00 . A A . 96 PHE C 1 1
13 25073 1 1 96 PHE CA C -10.967 -1.508 -4.692 1.00 . A A . 96 PHE CA 1 1
13 25074 1 1 96 PHE CB C -10.719 -2.768 -3.856 1.00 . A A . 96 PHE CB 1 1
13 25075 1 1 96 PHE CD1 C -13.022 -3.437 -3.093 1.00 . A A . 96 PHE CD1 1 1
13 25076 1 1 96 PHE CD2 C -11.434 -2.759 -1.447 1.00 . A A . 96 PHE CD2 1 1
13 25077 1 1 96 PHE CE1 C -13.963 -3.645 -2.102 1.00 . A A . 96 PHE CE1 1 1
13 25078 1 1 96 PHE CE2 C -12.371 -2.964 -0.453 1.00 . A A . 96 PHE CE2 1 1
13 25079 1 1 96 PHE CG C -11.747 -2.993 -2.778 1.00 . A A . 96 PHE CG 1 1
13 25080 1 1 96 PHE CZ C -13.638 -3.407 -0.780 1.00 . A A . 96 PHE CZ 1 1
13 25081 1 1 96 PHE H H -9.058 -1.826 -5.552 1.00 . A A . 96 PHE H 1 1
13 25082 1 1 96 PHE HA H -11.880 -1.633 -5.258 1.00 . A A . 96 PHE HA 1 1
13 25083 1 1 96 PHE HB2 H -10.725 -3.631 -4.505 1.00 . A A . 96 PHE HB2 1 1
13 25084 1 1 96 PHE HB3 H -9.753 -2.689 -3.381 1.00 . A A . 96 PHE HB3 1 1
13 25085 1 1 96 PHE HD1 H -13.278 -3.622 -4.126 1.00 . A A . 96 PHE HD1 1 1
13 25086 1 1 96 PHE HD2 H -10.444 -2.412 -1.190 1.00 . A A . 96 PHE HD2 1 1
13 25087 1 1 96 PHE HE1 H -14.955 -3.991 -2.360 1.00 . A A . 96 PHE HE1 1 1
13 25088 1 1 96 PHE HE2 H -12.112 -2.777 0.580 1.00 . A A . 96 PHE HE2 1 1
13 25089 1 1 96 PHE HZ H -14.372 -3.569 -0.006 1.00 . A A . 96 PHE HZ 1 1
13 25090 1 1 96 PHE N N -9.881 -1.298 -5.642 1.00 . A A . 96 PHE N 1 1
13 25091 1 1 96 PHE O O -12.221 0.212 -3.577 1.00 . A A . 96 PHE O 1 1
13 25092 1 1 97 PHE C C -10.429 2.607 -3.146 1.00 . A A . 97 PHE C 1 1
13 25093 1 1 97 PHE CA C -10.018 1.351 -2.372 1.00 . A A . 97 PHE CA 1 1
13 25094 1 1 97 PHE CB C -8.664 1.542 -1.684 1.00 . A A . 97 PHE CB 1 1
13 25095 1 1 97 PHE CD1 C -8.056 -0.692 -0.715 1.00 . A A . 97 PHE CD1 1 1
13 25096 1 1 97 PHE CD2 C -8.668 1.050 0.788 1.00 . A A . 97 PHE CD2 1 1
13 25097 1 1 97 PHE CE1 C -7.856 -1.548 0.349 1.00 . A A . 97 PHE CE1 1 1
13 25098 1 1 97 PHE CE2 C -8.472 0.195 1.859 1.00 . A A . 97 PHE CE2 1 1
13 25099 1 1 97 PHE CG C -8.464 0.615 -0.511 1.00 . A A . 97 PHE CG 1 1
13 25100 1 1 97 PHE CZ C -8.126 -1.084 1.666 1.00 . A A . 97 PHE CZ 1 1
13 25101 1 1 97 PHE H H -9.144 -0.287 -3.414 1.00 . A A . 97 PHE H 1 1
13 25102 1 1 97 PHE HA H -10.766 1.171 -1.611 1.00 . A A . 97 PHE HA 1 1
13 25103 1 1 97 PHE HB2 H -7.873 1.357 -2.395 1.00 . A A . 97 PHE HB2 1 1
13 25104 1 1 97 PHE HB3 H -8.589 2.557 -1.322 1.00 . A A . 97 PHE HB3 1 1
13 25105 1 1 97 PHE HD1 H -7.896 -1.043 -1.723 1.00 . A A . 97 PHE HD1 1 1
13 25106 1 1 97 PHE HD2 H -8.986 2.067 0.964 1.00 . A A . 97 PHE HD2 1 1
13 25107 1 1 97 PHE HE1 H -7.536 -2.563 0.172 1.00 . A A . 97 PHE HE1 1 1
13 25108 1 1 97 PHE HE2 H -8.636 0.547 2.867 1.00 . A A . 97 PHE HE2 1 1
13 25109 1 1 97 PHE HZ H -7.994 -1.743 2.512 1.00 . A A . 97 PHE HZ 1 1
13 25110 1 1 97 PHE N N -10.002 0.177 -3.238 1.00 . A A . 97 PHE N 1 1
13 25111 1 1 97 PHE O O -11.145 3.462 -2.618 1.00 . A A . 97 PHE O 1 1
13 25112 1 1 98 LYS C C -11.830 4.002 -5.429 1.00 . A A . 98 LYS C 1 1
13 25113 1 1 98 LYS CA C -10.323 3.843 -5.258 1.00 . A A . 98 LYS CA 1 1
13 25114 1 1 98 LYS CB C -9.693 3.662 -6.639 1.00 . A A . 98 LYS CB 1 1
13 25115 1 1 98 LYS CD C -7.607 3.345 -8.002 1.00 . A A . 98 LYS CD 1 1
13 25116 1 1 98 LYS CE C -7.769 4.492 -8.982 1.00 . A A . 98 LYS CE 1 1
13 25117 1 1 98 LYS CG C -8.175 3.684 -6.632 1.00 . A A . 98 LYS CG 1 1
13 25118 1 1 98 LYS H H -9.419 1.986 -4.760 1.00 . A A . 98 LYS H 1 1
13 25119 1 1 98 LYS HA H -9.923 4.734 -4.802 1.00 . A A . 98 LYS HA 1 1
13 25120 1 1 98 LYS HB2 H -10.012 2.711 -7.039 1.00 . A A . 98 LYS HB2 1 1
13 25121 1 1 98 LYS HB3 H -10.044 4.449 -7.287 1.00 . A A . 98 LYS HB3 1 1
13 25122 1 1 98 LYS HD2 H -6.556 3.122 -7.899 1.00 . A A . 98 LYS HD2 1 1
13 25123 1 1 98 LYS HD3 H -8.124 2.478 -8.389 1.00 . A A . 98 LYS HD3 1 1
13 25124 1 1 98 LYS HE2 H -7.365 4.197 -9.939 1.00 . A A . 98 LYS HE2 1 1
13 25125 1 1 98 LYS HE3 H -8.820 4.713 -9.085 1.00 . A A . 98 LYS HE3 1 1
13 25126 1 1 98 LYS HG2 H -7.841 4.671 -6.352 1.00 . A A . 98 LYS HG2 1 1
13 25127 1 1 98 LYS HG3 H -7.815 2.962 -5.913 1.00 . A A . 98 LYS HG3 1 1
13 25128 1 1 98 LYS HZ1 H -6.105 5.464 -8.174 1.00 . A A . 98 LYS HZ1 1 1
13 25129 1 1 98 LYS HZ2 H -7.587 6.160 -7.736 1.00 . A A . 98 LYS HZ2 1 1
13 25130 1 1 98 LYS HZ3 H -6.970 6.398 -9.295 1.00 . A A . 98 LYS HZ3 1 1
13 25131 1 1 98 LYS N N -9.992 2.701 -4.401 1.00 . A A . 98 LYS N 1 1
13 25132 1 1 98 LYS NZ N -7.060 5.711 -8.513 1.00 . A A . 98 LYS NZ 1 1
13 25133 1 1 98 LYS O O -12.375 5.095 -5.255 1.00 . A A . 98 LYS O 1 1
13 25134 1 1 99 LYS C C -14.714 3.135 -4.713 1.00 . A A . 99 LYS C 1 1
13 25135 1 1 99 LYS CA C -13.936 2.935 -6.011 1.00 . A A . 99 LYS CA 1 1
13 25136 1 1 99 LYS CB C -14.401 1.646 -6.705 1.00 . A A . 99 LYS CB 1 1
13 25137 1 1 99 LYS CD C -14.712 -0.858 -6.551 1.00 . A A . 99 LYS CD 1 1
13 25138 1 1 99 LYS CE C -16.230 -0.799 -6.477 1.00 . A A . 99 LYS CE 1 1
13 25139 1 1 99 LYS CG C -14.064 0.375 -5.937 1.00 . A A . 99 LYS CG 1 1
13 25140 1 1 99 LYS H H -12.008 2.062 -5.869 1.00 . A A . 99 LYS H 1 1
13 25141 1 1 99 LYS HA H -14.137 3.771 -6.663 1.00 . A A . 99 LYS HA 1 1
13 25142 1 1 99 LYS HB2 H -15.472 1.686 -6.835 1.00 . A A . 99 LYS HB2 1 1
13 25143 1 1 99 LYS HB3 H -13.932 1.586 -7.676 1.00 . A A . 99 LYS HB3 1 1
13 25144 1 1 99 LYS HD2 H -14.417 -0.928 -7.587 1.00 . A A . 99 LYS HD2 1 1
13 25145 1 1 99 LYS HD3 H -14.371 -1.733 -6.019 1.00 . A A . 99 LYS HD3 1 1
13 25146 1 1 99 LYS HE2 H -16.521 -0.587 -5.459 1.00 . A A . 99 LYS HE2 1 1
13 25147 1 1 99 LYS HE3 H -16.579 -0.008 -7.124 1.00 . A A . 99 LYS HE3 1 1
13 25148 1 1 99 LYS HG2 H -12.993 0.240 -5.942 1.00 . A A . 99 LYS HG2 1 1
13 25149 1 1 99 LYS HG3 H -14.406 0.481 -4.919 1.00 . A A . 99 LYS HG3 1 1
13 25150 1 1 99 LYS HZ1 H -17.891 -2.009 -6.858 1.00 . A A . 99 LYS HZ1 1 1
13 25151 1 1 99 LYS HZ2 H -16.546 -2.856 -6.275 1.00 . A A . 99 LYS HZ2 1 1
13 25152 1 1 99 LYS HZ3 H -16.573 -2.311 -7.878 1.00 . A A . 99 LYS HZ3 1 1
13 25153 1 1 99 LYS N N -12.498 2.907 -5.767 1.00 . A A . 99 LYS N 1 1
13 25154 1 1 99 LYS NZ N -16.852 -2.079 -6.900 1.00 . A A . 99 LYS NZ 1 1
13 25155 1 1 99 LYS O O -15.794 3.727 -4.713 1.00 . A A . 99 LYS O 1 1
13 25156 1 1 100 CYS C C -14.640 4.048 -1.629 1.00 . A A . 100 CYS C 1 1
13 25157 1 1 100 CYS CA C -14.846 2.705 -2.330 1.00 . A A . 100 CYS CA 1 1
13 25158 1 1 100 CYS CB C -14.374 1.553 -1.437 1.00 . A A . 100 CYS CB 1 1
13 25159 1 1 100 CYS H H -13.255 2.270 -3.654 1.00 . A A . 100 CYS H 1 1
13 25160 1 1 100 CYS HA H -15.900 2.580 -2.527 1.00 . A A . 100 CYS HA 1 1
13 25161 1 1 100 CYS HB2 H -14.441 0.630 -1.992 1.00 . A A . 100 CYS HB2 1 1
13 25162 1 1 100 CYS HB3 H -13.344 1.724 -1.161 1.00 . A A . 100 CYS HB3 1 1
13 25163 1 1 100 CYS HG H -15.974 0.196 0.013 1.00 . A A . 100 CYS HG 1 1
13 25164 1 1 100 CYS N N -14.154 2.663 -3.609 1.00 . A A . 100 CYS N 1 1
13 25165 1 1 100 CYS O O -15.319 4.360 -0.650 1.00 . A A . 100 CYS O 1 1
13 25166 1 1 100 CYS SG S -15.326 1.350 0.085 1.00 . A A . 100 CYS SG 1 1
13 25167 1 1 101 ARG C C -12.847 6.063 -0.195 1.00 . A A . 101 ARG C 1 1
13 25168 1 1 101 ARG CA C -13.389 6.164 -1.616 1.00 . A A . 101 ARG CA 1 1
13 25169 1 1 101 ARG CB C -14.615 7.086 -1.653 1.00 . A A . 101 ARG CB 1 1
13 25170 1 1 101 ARG CD C -14.972 6.960 -4.151 1.00 . A A . 101 ARG CD 1 1
13 25171 1 1 101 ARG CG C -14.768 7.865 -2.951 1.00 . A A . 101 ARG CG 1 1
13 25172 1 1 101 ARG CZ C -15.412 7.254 -6.568 1.00 . A A . 101 ARG CZ 1 1
13 25173 1 1 101 ARG H H -13.202 4.521 -2.937 1.00 . A A . 101 ARG H 1 1
13 25174 1 1 101 ARG HA H -12.620 6.592 -2.241 1.00 . A A . 101 ARG HA 1 1
13 25175 1 1 101 ARG HB2 H -15.504 6.487 -1.515 1.00 . A A . 101 ARG HB2 1 1
13 25176 1 1 101 ARG HB3 H -14.540 7.793 -0.841 1.00 . A A . 101 ARG HB3 1 1
13 25177 1 1 101 ARG HD2 H -14.169 6.236 -4.182 1.00 . A A . 101 ARG HD2 1 1
13 25178 1 1 101 ARG HD3 H -15.916 6.447 -4.045 1.00 . A A . 101 ARG HD3 1 1
13 25179 1 1 101 ARG HE H -14.629 8.648 -5.362 1.00 . A A . 101 ARG HE 1 1
13 25180 1 1 101 ARG HG2 H -15.623 8.518 -2.863 1.00 . A A . 101 ARG HG2 1 1
13 25181 1 1 101 ARG HG3 H -13.878 8.458 -3.106 1.00 . A A . 101 ARG HG3 1 1
13 25182 1 1 101 ARG HH11 H -15.928 5.431 -5.848 1.00 . A A . 101 ARG HH11 1 1
13 25183 1 1 101 ARG HH12 H -16.242 5.677 -7.540 1.00 . A A . 101 ARG HH12 1 1
13 25184 1 1 101 ARG HH21 H -15.010 8.971 -7.573 1.00 . A A . 101 ARG HH21 1 1
13 25185 1 1 101 ARG HH22 H -15.673 7.681 -8.539 1.00 . A A . 101 ARG HH22 1 1
13 25186 1 1 101 ARG N N -13.703 4.841 -2.158 1.00 . A A . 101 ARG N 1 1
13 25187 1 1 101 ARG NE N -14.978 7.722 -5.399 1.00 . A A . 101 ARG NE 1 1
13 25188 1 1 101 ARG NH1 N -15.894 6.020 -6.659 1.00 . A A . 101 ARG NH1 1 1
13 25189 1 1 101 ARG NH2 N -15.368 8.028 -7.645 1.00 . A A . 101 ARG NH2 1 1
13 25190 1 1 101 ARG O O -13.219 6.842 0.681 1.00 . A A . 101 ARG O 1 1
13 25191 1 1 102 VAL C C -9.855 4.747 1.230 1.00 . A A . 102 VAL C 1 1
13 25192 1 1 102 VAL CA C -11.372 4.896 1.337 1.00 . A A . 102 VAL CA 1 1
13 25193 1 1 102 VAL CB C -11.998 3.654 2.017 1.00 . A A . 102 VAL CB 1 1
13 25194 1 1 102 VAL CG1 C -11.834 2.416 1.147 1.00 . A A . 102 VAL CG1 1 1
13 25195 1 1 102 VAL CG2 C -11.407 3.427 3.401 1.00 . A A . 102 VAL CG2 1 1
13 25196 1 1 102 VAL H H -11.662 4.545 -0.725 1.00 . A A . 102 VAL H 1 1
13 25197 1 1 102 VAL HA H -11.594 5.764 1.944 1.00 . A A . 102 VAL HA 1 1
13 25198 1 1 102 VAL HB H -13.057 3.836 2.133 1.00 . A A . 102 VAL HB 1 1
13 25199 1 1 102 VAL HG11 H -12.259 1.561 1.649 1.00 . A A . 102 VAL HG11 1 1
13 25200 1 1 102 VAL HG12 H -10.786 2.242 0.962 1.00 . A A . 102 VAL HG12 1 1
13 25201 1 1 102 VAL HG13 H -12.344 2.570 0.207 1.00 . A A . 102 VAL HG13 1 1
13 25202 1 1 102 VAL HG21 H -10.339 3.288 3.322 1.00 . A A . 102 VAL HG21 1 1
13 25203 1 1 102 VAL HG22 H -11.850 2.546 3.841 1.00 . A A . 102 VAL HG22 1 1
13 25204 1 1 102 VAL HG23 H -11.613 4.283 4.024 1.00 . A A . 102 VAL HG23 1 1
13 25205 1 1 102 VAL N N -11.951 5.113 0.022 1.00 . A A . 102 VAL N 1 1
13 25206 1 1 102 VAL O O -9.348 4.145 0.284 1.00 . A A . 102 VAL O 1 1
13 25207 1 1 103 ILE C C -7.159 4.029 2.852 1.00 . A A . 103 ILE C 1 1
13 25208 1 1 103 ILE CA C -7.680 5.298 2.179 1.00 . A A . 103 ILE CA 1 1
13 25209 1 1 103 ILE CB C -7.094 6.544 2.893 1.00 . A A . 103 ILE CB 1 1
13 25210 1 1 103 ILE CD1 C -7.038 9.098 2.825 1.00 . A A . 103 ILE CD1 1 1
13 25211 1 1 103 ILE CG1 C -7.542 7.823 2.178 1.00 . A A . 103 ILE CG1 1 1
13 25212 1 1 103 ILE CG2 C -5.573 6.474 2.952 1.00 . A A . 103 ILE CG2 1 1
13 25213 1 1 103 ILE H H -9.605 5.787 2.916 1.00 . A A . 103 ILE H 1 1
13 25214 1 1 103 ILE HA H -7.350 5.310 1.150 1.00 . A A . 103 ILE HA 1 1
13 25215 1 1 103 ILE HB H -7.469 6.559 3.905 1.00 . A A . 103 ILE HB 1 1
13 25216 1 1 103 ILE HD11 H -7.411 9.951 2.278 1.00 . A A . 103 ILE HD11 1 1
13 25217 1 1 103 ILE HD12 H -5.956 9.108 2.810 1.00 . A A . 103 ILE HD12 1 1
13 25218 1 1 103 ILE HD13 H -7.384 9.146 3.847 1.00 . A A . 103 ILE HD13 1 1
13 25219 1 1 103 ILE HG12 H -7.178 7.804 1.162 1.00 . A A . 103 ILE HG12 1 1
13 25220 1 1 103 ILE HG13 H -8.622 7.861 2.166 1.00 . A A . 103 ILE HG13 1 1
13 25221 1 1 103 ILE HG21 H -5.174 6.448 1.949 1.00 . A A . 103 ILE HG21 1 1
13 25222 1 1 103 ILE HG22 H -5.273 5.582 3.482 1.00 . A A . 103 ILE HG22 1 1
13 25223 1 1 103 ILE HG23 H -5.192 7.343 3.468 1.00 . A A . 103 ILE HG23 1 1
13 25224 1 1 103 ILE N N -9.138 5.327 2.183 1.00 . A A . 103 ILE N 1 1
13 25225 1 1 103 ILE O O -7.569 3.688 3.966 1.00 . A A . 103 ILE O 1 1
13 25226 1 1 104 PRO C C -4.758 2.500 3.948 1.00 . A A . 104 PRO C 1 1
13 25227 1 1 104 PRO CA C -5.613 2.121 2.746 1.00 . A A . 104 PRO CA 1 1
13 25228 1 1 104 PRO CB C -4.731 1.586 1.611 1.00 . A A . 104 PRO CB 1 1
13 25229 1 1 104 PRO CD C -5.826 3.551 0.792 1.00 . A A . 104 PRO CD 1 1
13 25230 1 1 104 PRO CG C -5.242 2.236 0.369 1.00 . A A . 104 PRO CG 1 1
13 25231 1 1 104 PRO HA H -6.334 1.371 3.036 1.00 . A A . 104 PRO HA 1 1
13 25232 1 1 104 PRO HB2 H -3.703 1.851 1.800 1.00 . A A . 104 PRO HB2 1 1
13 25233 1 1 104 PRO HB3 H -4.824 0.513 1.558 1.00 . A A . 104 PRO HB3 1 1
13 25234 1 1 104 PRO HD2 H -5.074 4.326 0.764 1.00 . A A . 104 PRO HD2 1 1
13 25235 1 1 104 PRO HD3 H -6.662 3.812 0.162 1.00 . A A . 104 PRO HD3 1 1
13 25236 1 1 104 PRO HG2 H -4.426 2.392 -0.322 1.00 . A A . 104 PRO HG2 1 1
13 25237 1 1 104 PRO HG3 H -6.003 1.616 -0.081 1.00 . A A . 104 PRO HG3 1 1
13 25238 1 1 104 PRO N N -6.266 3.295 2.171 1.00 . A A . 104 PRO N 1 1
13 25239 1 1 104 PRO O O -4.029 3.487 3.909 1.00 . A A . 104 PRO O 1 1
13 25240 1 1 105 SER C C -3.892 0.757 7.036 1.00 . A A . 105 SER C 1 1
13 25241 1 1 105 SER CA C -4.122 2.028 6.231 1.00 . A A . 105 SER CA 1 1
13 25242 1 1 105 SER CB C -4.896 3.062 7.063 1.00 . A A . 105 SER CB 1 1
13 25243 1 1 105 SER H H -5.372 0.900 4.967 1.00 . A A . 105 SER H 1 1
13 25244 1 1 105 SER HA H -3.163 2.443 5.954 1.00 . A A . 105 SER HA 1 1
13 25245 1 1 105 SER HB2 H -5.210 3.871 6.423 1.00 . A A . 105 SER HB2 1 1
13 25246 1 1 105 SER HB3 H -5.764 2.589 7.497 1.00 . A A . 105 SER HB3 1 1
13 25247 1 1 105 SER HG H -3.180 3.706 7.785 1.00 . A A . 105 SER HG 1 1
13 25248 1 1 105 SER N N -4.841 1.716 5.011 1.00 . A A . 105 SER N 1 1
13 25249 1 1 105 SER O O -4.431 -0.300 6.681 1.00 . A A . 105 SER O 1 1
13 25250 1 1 105 SER OG O -4.098 3.593 8.109 1.00 . A A . 105 SER OG 1 1
13 25251 1 1 106 GLN C C -4.054 -0.980 9.463 1.00 . A A . 106 GLN C 1 1
13 25252 1 1 106 GLN CA C -2.791 -0.288 8.949 1.00 . A A . 106 GLN CA 1 1
13 25253 1 1 106 GLN CB C -1.928 0.159 10.131 1.00 . A A . 106 GLN CB 1 1
13 25254 1 1 106 GLN CD C 0.037 1.538 10.907 1.00 . A A . 106 GLN CD 1 1
13 25255 1 1 106 GLN CG C -0.705 0.959 9.721 1.00 . A A . 106 GLN CG 1 1
13 25256 1 1 106 GLN H H -2.736 1.740 8.330 1.00 . A A . 106 GLN H 1 1
13 25257 1 1 106 GLN HA H -2.229 -0.990 8.351 1.00 . A A . 106 GLN HA 1 1
13 25258 1 1 106 GLN HB2 H -2.527 0.770 10.788 1.00 . A A . 106 GLN HB2 1 1
13 25259 1 1 106 GLN HB3 H -1.595 -0.716 10.672 1.00 . A A . 106 GLN HB3 1 1
13 25260 1 1 106 GLN HE21 H 0.512 3.153 9.841 1.00 . A A . 106 GLN HE21 1 1
13 25261 1 1 106 GLN HE22 H 1.095 3.117 11.478 1.00 . A A . 106 GLN HE22 1 1
13 25262 1 1 106 GLN HG2 H -0.034 0.312 9.176 1.00 . A A . 106 GLN HG2 1 1
13 25263 1 1 106 GLN HG3 H -1.020 1.770 9.079 1.00 . A A . 106 GLN HG3 1 1
13 25264 1 1 106 GLN N N -3.116 0.861 8.105 1.00 . A A . 106 GLN N 1 1
13 25265 1 1 106 GLN NE2 N 0.606 2.718 10.728 1.00 . A A . 106 GLN NE2 1 1
13 25266 1 1 106 GLN O O -4.075 -2.193 9.656 1.00 . A A . 106 GLN O 1 1
13 25267 1 1 106 GLN OE1 O 0.071 0.944 11.989 1.00 . A A . 106 GLN OE1 1 1
13 25268 1 1 107 GLU C C -6.949 -1.796 9.224 1.00 . A A . 107 GLU C 1 1
13 25269 1 1 107 GLU CA C -6.375 -0.729 10.159 1.00 . A A . 107 GLU CA 1 1
13 25270 1 1 107 GLU CB C -7.377 0.410 10.314 1.00 . A A . 107 GLU CB 1 1
13 25271 1 1 107 GLU CD C -7.802 2.744 11.156 1.00 . A A . 107 GLU CD 1 1
13 25272 1 1 107 GLU CG C -6.844 1.576 11.128 1.00 . A A . 107 GLU CG 1 1
13 25273 1 1 107 GLU H H -5.032 0.759 9.483 1.00 . A A . 107 GLU H 1 1
13 25274 1 1 107 GLU HA H -6.196 -1.171 11.126 1.00 . A A . 107 GLU HA 1 1
13 25275 1 1 107 GLU HB2 H -7.646 0.773 9.335 1.00 . A A . 107 GLU HB2 1 1
13 25276 1 1 107 GLU HB3 H -8.261 0.032 10.804 1.00 . A A . 107 GLU HB3 1 1
13 25277 1 1 107 GLU HG2 H -6.675 1.245 12.141 1.00 . A A . 107 GLU HG2 1 1
13 25278 1 1 107 GLU HG3 H -5.912 1.904 10.694 1.00 . A A . 107 GLU HG3 1 1
13 25279 1 1 107 GLU N N -5.109 -0.202 9.661 1.00 . A A . 107 GLU N 1 1
13 25280 1 1 107 GLU O O -7.598 -2.739 9.668 1.00 . A A . 107 GLU O 1 1
13 25281 1 1 107 GLU OE1 O -8.696 2.762 12.024 1.00 . A A . 107 GLU OE1 1 1
13 25282 1 1 107 GLU OE2 O -7.669 3.643 10.299 1.00 . A A . 107 GLU OE2 1 1
13 25283 1 1 108 HIS C C -6.377 -3.843 6.847 1.00 . A A . 108 HIS C 1 1
13 25284 1 1 108 HIS CA C -7.209 -2.568 6.924 1.00 . A A . 108 HIS CA 1 1
13 25285 1 1 108 HIS CB C -7.272 -1.887 5.555 1.00 . A A . 108 HIS CB 1 1
13 25286 1 1 108 HIS CD2 C -9.722 -1.053 5.342 1.00 . A A . 108 HIS CD2 1 1
13 25287 1 1 108 HIS CE1 C -9.324 1.097 5.274 1.00 . A A . 108 HIS CE1 1 1
13 25288 1 1 108 HIS CG C -8.380 -0.884 5.440 1.00 . A A . 108 HIS CG 1 1
13 25289 1 1 108 HIS H H -6.122 -0.908 7.641 1.00 . A A . 108 HIS H 1 1
13 25290 1 1 108 HIS HA H -8.212 -2.835 7.221 1.00 . A A . 108 HIS HA 1 1
13 25291 1 1 108 HIS HB2 H -6.340 -1.373 5.375 1.00 . A A . 108 HIS HB2 1 1
13 25292 1 1 108 HIS HB3 H -7.417 -2.637 4.792 1.00 . A A . 108 HIS HB3 1 1
13 25293 1 1 108 HIS HD1 H -7.302 0.926 5.467 1.00 . A A . 108 HIS HD1 1 1
13 25294 1 1 108 HIS HD2 H -10.250 -1.995 5.346 1.00 . A A . 108 HIS HD2 1 1
13 25295 1 1 108 HIS HE1 H -9.459 2.166 5.211 1.00 . A A . 108 HIS HE1 1 1
13 25296 1 1 108 HIS HE2 H -11.239 0.398 5.427 1.00 . A A . 108 HIS HE2 1 1
13 25297 1 1 108 HIS N N -6.689 -1.650 7.929 1.00 . A A . 108 HIS N 1 1
13 25298 1 1 108 HIS ND1 N -8.166 0.476 5.394 1.00 . A A . 108 HIS ND1 1 1
13 25299 1 1 108 HIS NE2 N -10.285 0.196 5.239 1.00 . A A . 108 HIS NE2 1 1
13 25300 1 1 108 HIS O O -6.788 -4.819 6.225 1.00 . A A . 108 HIS O 1 1
13 25301 1 1 109 LEU C C -5.001 -6.155 8.177 1.00 . A A . 109 LEU C 1 1
13 25302 1 1 109 LEU CA C -4.315 -4.986 7.482 1.00 . A A . 109 LEU CA 1 1
13 25303 1 1 109 LEU CB C -3.017 -4.665 8.225 1.00 . A A . 109 LEU CB 1 1
13 25304 1 1 109 LEU CD1 C -1.010 -3.212 8.542 1.00 . A A . 109 LEU CD1 1 1
13 25305 1 1 109 LEU CD2 C -1.621 -4.004 6.261 1.00 . A A . 109 LEU CD2 1 1
13 25306 1 1 109 LEU CG C -2.156 -3.564 7.610 1.00 . A A . 109 LEU CG 1 1
13 25307 1 1 109 LEU H H -4.898 -2.989 7.896 1.00 . A A . 109 LEU H 1 1
13 25308 1 1 109 LEU HA H -4.083 -5.263 6.466 1.00 . A A . 109 LEU HA 1 1
13 25309 1 1 109 LEU HB2 H -3.271 -4.369 9.232 1.00 . A A . 109 LEU HB2 1 1
13 25310 1 1 109 LEU HB3 H -2.424 -5.567 8.273 1.00 . A A . 109 LEU HB3 1 1
13 25311 1 1 109 LEU HD11 H -1.406 -2.863 9.485 1.00 . A A . 109 LEU HD11 1 1
13 25312 1 1 109 LEU HD12 H -0.406 -2.436 8.095 1.00 . A A . 109 LEU HD12 1 1
13 25313 1 1 109 LEU HD13 H -0.400 -4.089 8.709 1.00 . A A . 109 LEU HD13 1 1
13 25314 1 1 109 LEU HD21 H -2.446 -4.219 5.598 1.00 . A A . 109 LEU HD21 1 1
13 25315 1 1 109 LEU HD22 H -1.016 -4.889 6.386 1.00 . A A . 109 LEU HD22 1 1
13 25316 1 1 109 LEU HD23 H -1.018 -3.214 5.838 1.00 . A A . 109 LEU HD23 1 1
13 25317 1 1 109 LEU HG H -2.759 -2.675 7.461 1.00 . A A . 109 LEU HG 1 1
13 25318 1 1 109 LEU N N -5.189 -3.814 7.450 1.00 . A A . 109 LEU N 1 1
13 25319 1 1 109 LEU O O -5.203 -7.214 7.587 1.00 . A A . 109 LEU O 1 1
13 25320 1 1 110 ASN C C -7.468 -6.807 10.361 1.00 . A A . 110 ASN C 1 1
13 25321 1 1 110 ASN CA C -5.959 -6.993 10.250 1.00 . A A . 110 ASN CA 1 1
13 25322 1 1 110 ASN CB C -5.333 -7.003 11.650 1.00 . A A . 110 ASN CB 1 1
13 25323 1 1 110 ASN CG C -5.460 -5.663 12.358 1.00 . A A . 110 ASN CG 1 1
13 25324 1 1 110 ASN H H -5.216 -5.059 9.830 1.00 . A A . 110 ASN H 1 1
13 25325 1 1 110 ASN HA H -5.761 -7.941 9.772 1.00 . A A . 110 ASN HA 1 1
13 25326 1 1 110 ASN HB2 H -5.824 -7.752 12.250 1.00 . A A . 110 ASN HB2 1 1
13 25327 1 1 110 ASN HB3 H -4.283 -7.246 11.567 1.00 . A A . 110 ASN HB3 1 1
13 25328 1 1 110 ASN HD21 H -3.644 -5.130 11.751 1.00 . A A . 110 ASN HD21 1 1
13 25329 1 1 110 ASN HD22 H -4.487 -3.960 12.708 1.00 . A A . 110 ASN HD22 1 1
13 25330 1 1 110 ASN N N -5.358 -5.945 9.436 1.00 . A A . 110 ASN N 1 1
13 25331 1 1 110 ASN ND2 N -4.427 -4.837 12.262 1.00 . A A . 110 ASN ND2 1 1
13 25332 1 1 110 ASN O O -8.182 -7.702 10.814 1.00 . A A . 110 ASN O 1 1
13 25333 1 1 110 ASN OD1 O -6.467 -5.383 13.005 1.00 . A A . 110 ASN OD1 1 1
13 25334 1 1 111 GLY C C -10.135 -5.710 8.811 1.00 . A A . 111 GLY C 1 1
13 25335 1 1 111 GLY CA C -9.357 -5.340 10.056 1.00 . A A . 111 GLY CA 1 1
13 25336 1 1 111 GLY H H -7.339 -4.989 9.545 1.00 . A A . 111 GLY H 1 1
13 25337 1 1 111 GLY HA2 H -9.764 -5.885 10.894 1.00 . A A . 111 GLY HA2 1 1
13 25338 1 1 111 GLY HA3 H -9.472 -4.282 10.237 1.00 . A A . 111 GLY HA3 1 1
13 25339 1 1 111 GLY N N -7.946 -5.645 9.943 1.00 . A A . 111 GLY N 1 1
13 25340 1 1 111 GLY O O -9.552 -6.145 7.817 1.00 . A A . 111 GLY O 1 1
13 25341 1 1 112 PRO C C -12.293 -4.810 6.622 1.00 . A A . 112 PRO C 1 1
13 25342 1 1 112 PRO CA C -12.328 -5.878 7.709 1.00 . A A . 112 PRO CA 1 1
13 25343 1 1 112 PRO CB C -13.718 -5.939 8.348 1.00 . A A . 112 PRO CB 1 1
13 25344 1 1 112 PRO CD C -12.229 -5.020 9.986 1.00 . A A . 112 PRO CD 1 1
13 25345 1 1 112 PRO CG C -13.650 -4.987 9.489 1.00 . A A . 112 PRO CG 1 1
13 25346 1 1 112 PRO HA H -12.079 -6.837 7.283 1.00 . A A . 112 PRO HA 1 1
13 25347 1 1 112 PRO HB2 H -14.462 -5.639 7.624 1.00 . A A . 112 PRO HB2 1 1
13 25348 1 1 112 PRO HB3 H -13.920 -6.945 8.685 1.00 . A A . 112 PRO HB3 1 1
13 25349 1 1 112 PRO HD2 H -11.897 -4.026 10.243 1.00 . A A . 112 PRO HD2 1 1
13 25350 1 1 112 PRO HD3 H -12.143 -5.678 10.839 1.00 . A A . 112 PRO HD3 1 1
13 25351 1 1 112 PRO HG2 H -13.906 -3.994 9.151 1.00 . A A . 112 PRO HG2 1 1
13 25352 1 1 112 PRO HG3 H -14.327 -5.302 10.271 1.00 . A A . 112 PRO HG3 1 1
13 25353 1 1 112 PRO N N -11.464 -5.547 8.840 1.00 . A A . 112 PRO N 1 1
13 25354 1 1 112 PRO O O -11.850 -3.681 6.849 1.00 . A A . 112 PRO O 1 1
13 25355 1 1 113 LEU C C -14.230 -3.561 4.381 1.00 . A A . 113 LEU C 1 1
13 25356 1 1 113 LEU CA C -12.866 -4.234 4.341 1.00 . A A . 113 LEU CA 1 1
13 25357 1 1 113 LEU CB C -12.664 -4.943 2.998 1.00 . A A . 113 LEU CB 1 1
13 25358 1 1 113 LEU CD1 C -11.166 -6.113 1.375 1.00 . A A . 113 LEU CD1 1 1
13 25359 1 1 113 LEU CD2 C -10.175 -4.544 3.053 1.00 . A A . 113 LEU CD2 1 1
13 25360 1 1 113 LEU CG C -11.280 -5.562 2.783 1.00 . A A . 113 LEU CG 1 1
13 25361 1 1 113 LEU H H -13.042 -6.102 5.303 1.00 . A A . 113 LEU H 1 1
13 25362 1 1 113 LEU HA H -12.099 -3.482 4.465 1.00 . A A . 113 LEU HA 1 1
13 25363 1 1 113 LEU HB2 H -13.401 -5.728 2.918 1.00 . A A . 113 LEU HB2 1 1
13 25364 1 1 113 LEU HB3 H -12.838 -4.227 2.209 1.00 . A A . 113 LEU HB3 1 1
13 25365 1 1 113 LEU HD11 H -10.176 -6.519 1.226 1.00 . A A . 113 LEU HD11 1 1
13 25366 1 1 113 LEU HD12 H -11.338 -5.319 0.663 1.00 . A A . 113 LEU HD12 1 1
13 25367 1 1 113 LEU HD13 H -11.900 -6.893 1.232 1.00 . A A . 113 LEU HD13 1 1
13 25368 1 1 113 LEU HD21 H -10.245 -4.195 4.075 1.00 . A A . 113 LEU HD21 1 1
13 25369 1 1 113 LEU HD22 H -10.283 -3.707 2.380 1.00 . A A . 113 LEU HD22 1 1
13 25370 1 1 113 LEU HD23 H -9.211 -5.007 2.898 1.00 . A A . 113 LEU HD23 1 1
13 25371 1 1 113 LEU HG H -11.152 -6.387 3.464 1.00 . A A . 113 LEU HG 1 1
13 25372 1 1 113 LEU N N -12.756 -5.176 5.439 1.00 . A A . 113 LEU N 1 1
13 25373 1 1 113 LEU O O -15.202 -4.146 4.863 1.00 . A A . 113 LEU O 1 1
13 25374 1 1 114 PRO C C -16.557 -2.160 2.850 1.00 . A A . 114 PRO C 1 1
13 25375 1 1 114 PRO CA C -15.571 -1.565 3.854 1.00 . A A . 114 PRO CA 1 1
13 25376 1 1 114 PRO CB C -15.145 -0.162 3.419 1.00 . A A . 114 PRO CB 1 1
13 25377 1 1 114 PRO CD C -13.184 -1.530 3.367 1.00 . A A . 114 PRO CD 1 1
13 25378 1 1 114 PRO CG C -13.850 -0.356 2.710 1.00 . A A . 114 PRO CG 1 1
13 25379 1 1 114 PRO HA H -16.039 -1.518 4.827 1.00 . A A . 114 PRO HA 1 1
13 25380 1 1 114 PRO HB2 H -15.895 0.257 2.764 1.00 . A A . 114 PRO HB2 1 1
13 25381 1 1 114 PRO HB3 H -15.027 0.468 4.289 1.00 . A A . 114 PRO HB3 1 1
13 25382 1 1 114 PRO HD2 H -12.628 -2.105 2.641 1.00 . A A . 114 PRO HD2 1 1
13 25383 1 1 114 PRO HD3 H -12.534 -1.198 4.165 1.00 . A A . 114 PRO HD3 1 1
13 25384 1 1 114 PRO HG2 H -14.031 -0.565 1.666 1.00 . A A . 114 PRO HG2 1 1
13 25385 1 1 114 PRO HG3 H -13.239 0.527 2.816 1.00 . A A . 114 PRO HG3 1 1
13 25386 1 1 114 PRO N N -14.313 -2.312 3.901 1.00 . A A . 114 PRO N 1 1
13 25387 1 1 114 PRO O O -16.178 -2.979 2.009 1.00 . A A . 114 PRO O 1 1
13 25388 1 1 115 VAL C C -19.372 -3.596 2.624 1.00 . A A . 115 VAL C 1 1
13 25389 1 1 115 VAL CA C -18.911 -2.225 2.122 1.00 . A A . 115 VAL CA 1 1
13 25390 1 1 115 VAL CB C -18.561 -2.313 0.617 1.00 . A A . 115 VAL CB 1 1
13 25391 1 1 115 VAL CG1 C -19.731 -2.874 -0.182 1.00 . A A . 115 VAL CG1 1 1
13 25392 1 1 115 VAL CG2 C -18.152 -0.948 0.077 1.00 . A A . 115 VAL CG2 1 1
13 25393 1 1 115 VAL H H -18.011 -1.026 3.613 1.00 . A A . 115 VAL H 1 1
13 25394 1 1 115 VAL HA H -19.733 -1.531 2.228 1.00 . A A . 115 VAL HA 1 1
13 25395 1 1 115 VAL HB H -17.728 -2.984 0.507 1.00 . A A . 115 VAL HB 1 1
13 25396 1 1 115 VAL HG11 H -20.589 -2.229 -0.065 1.00 . A A . 115 VAL HG11 1 1
13 25397 1 1 115 VAL HG12 H -19.974 -3.862 0.180 1.00 . A A . 115 VAL HG12 1 1
13 25398 1 1 115 VAL HG13 H -19.461 -2.929 -1.227 1.00 . A A . 115 VAL HG13 1 1
13 25399 1 1 115 VAL HG21 H -17.267 -0.606 0.593 1.00 . A A . 115 VAL HG21 1 1
13 25400 1 1 115 VAL HG22 H -18.956 -0.242 0.236 1.00 . A A . 115 VAL HG22 1 1
13 25401 1 1 115 VAL HG23 H -17.945 -1.025 -0.980 1.00 . A A . 115 VAL HG23 1 1
13 25402 1 1 115 VAL N N -17.812 -1.717 2.946 1.00 . A A . 115 VAL N 1 1
13 25403 1 1 115 VAL O O -18.626 -4.572 2.579 1.00 . A A . 115 VAL O 1 1
13 25404 1 1 116 PRO C C -21.425 -5.971 2.627 1.00 . A A . 116 PRO C 1 1
13 25405 1 1 116 PRO CA C -21.185 -4.896 3.682 1.00 . A A . 116 PRO CA 1 1
13 25406 1 1 116 PRO CB C -22.523 -4.438 4.284 1.00 . A A . 116 PRO CB 1 1
13 25407 1 1 116 PRO CD C -21.562 -2.556 3.171 1.00 . A A . 116 PRO CD 1 1
13 25408 1 1 116 PRO CG C -22.470 -2.948 4.298 1.00 . A A . 116 PRO CG 1 1
13 25409 1 1 116 PRO HA H -20.558 -5.299 4.462 1.00 . A A . 116 PRO HA 1 1
13 25410 1 1 116 PRO HB2 H -23.336 -4.795 3.668 1.00 . A A . 116 PRO HB2 1 1
13 25411 1 1 116 PRO HB3 H -22.625 -4.836 5.284 1.00 . A A . 116 PRO HB3 1 1
13 25412 1 1 116 PRO HD2 H -22.112 -2.479 2.245 1.00 . A A . 116 PRO HD2 1 1
13 25413 1 1 116 PRO HD3 H -21.056 -1.630 3.394 1.00 . A A . 116 PRO HD3 1 1
13 25414 1 1 116 PRO HG2 H -23.459 -2.544 4.137 1.00 . A A . 116 PRO HG2 1 1
13 25415 1 1 116 PRO HG3 H -22.072 -2.601 5.239 1.00 . A A . 116 PRO HG3 1 1
13 25416 1 1 116 PRO N N -20.613 -3.670 3.120 1.00 . A A . 116 PRO N 1 1
13 25417 1 1 116 PRO O O -22.410 -5.926 1.884 1.00 . A A . 116 PRO O 1 1
13 25418 1 1 117 PHE C C -21.570 -9.113 2.251 1.00 . A A . 117 PHE C 1 1
13 25419 1 1 117 PHE CA C -20.661 -8.053 1.642 1.00 . A A . 117 PHE CA 1 1
13 25420 1 1 117 PHE CB C -19.294 -8.663 1.315 1.00 . A A . 117 PHE CB 1 1
13 25421 1 1 117 PHE CD1 C -18.514 -7.172 -0.544 1.00 . A A . 117 PHE CD1 1 1
13 25422 1 1 117 PHE CD2 C -17.210 -7.275 1.450 1.00 . A A . 117 PHE CD2 1 1
13 25423 1 1 117 PHE CE1 C -17.617 -6.273 -1.087 1.00 . A A . 117 PHE CE1 1 1
13 25424 1 1 117 PHE CE2 C -16.309 -6.376 0.912 1.00 . A A . 117 PHE CE2 1 1
13 25425 1 1 117 PHE CG C -18.320 -7.682 0.730 1.00 . A A . 117 PHE CG 1 1
13 25426 1 1 117 PHE CZ C -16.522 -5.857 -0.344 1.00 . A A . 117 PHE CZ 1 1
13 25427 1 1 117 PHE H H -19.722 -6.876 3.128 1.00 . A A . 117 PHE H 1 1
13 25428 1 1 117 PHE HA H -21.111 -7.687 0.732 1.00 . A A . 117 PHE HA 1 1
13 25429 1 1 117 PHE HB2 H -18.860 -9.060 2.221 1.00 . A A . 117 PHE HB2 1 1
13 25430 1 1 117 PHE HB3 H -19.428 -9.466 0.605 1.00 . A A . 117 PHE HB3 1 1
13 25431 1 1 117 PHE HD1 H -19.378 -7.482 -1.113 1.00 . A A . 117 PHE HD1 1 1
13 25432 1 1 117 PHE HD2 H -17.050 -7.666 2.445 1.00 . A A . 117 PHE HD2 1 1
13 25433 1 1 117 PHE HE1 H -17.780 -5.883 -2.080 1.00 . A A . 117 PHE HE1 1 1
13 25434 1 1 117 PHE HE2 H -15.448 -6.066 1.484 1.00 . A A . 117 PHE HE2 1 1
13 25435 1 1 117 PHE HZ H -15.824 -5.147 -0.762 1.00 . A A . 117 PHE HZ 1 1
13 25436 1 1 117 PHE N N -20.516 -6.930 2.556 1.00 . A A . 117 PHE N 1 1
13 25437 1 1 117 PHE O O -21.354 -9.543 3.387 1.00 . A A . 117 PHE O 1 1
13 25438 1 1 118 THR C C -24.275 -10.095 3.200 1.00 . A A . 118 THR C 1 1
13 25439 1 1 118 THR CA C -23.528 -10.540 1.937 1.00 . A A . 118 THR CA 1 1
13 25440 1 1 118 THR CB C -22.798 -11.881 2.186 1.00 . A A . 118 THR CB 1 1
13 25441 1 1 118 THR CG2 C -23.784 -13.033 2.321 1.00 . A A . 118 THR CG2 1 1
13 25442 1 1 118 THR H H -22.721 -9.100 0.617 1.00 . A A . 118 THR H 1 1
13 25443 1 1 118 THR HA H -24.247 -10.689 1.144 1.00 . A A . 118 THR HA 1 1
13 25444 1 1 118 THR HB H -22.224 -11.803 3.097 1.00 . A A . 118 THR HB 1 1
13 25445 1 1 118 THR HG1 H -22.243 -11.710 0.290 1.00 . A A . 118 THR HG1 1 1
13 25446 1 1 118 THR HG21 H -23.241 -13.955 2.467 1.00 . A A . 118 THR HG21 1 1
13 25447 1 1 118 THR HG22 H -24.379 -13.106 1.423 1.00 . A A . 118 THR HG22 1 1
13 25448 1 1 118 THR HG23 H -24.431 -12.857 3.168 1.00 . A A . 118 THR HG23 1 1
13 25449 1 1 118 THR N N -22.592 -9.512 1.499 1.00 . A A . 118 THR N 1 1
13 25450 1 1 118 THR O O -24.231 -10.754 4.242 1.00 . A A . 118 THR O 1 1
13 25451 1 1 118 THR OG1 O -21.911 -12.153 1.089 1.00 . A A . 118 THR OG1 1 1
13 25452 1 1 119 ASN C C -27.203 -8.865 4.051 1.00 . A A . 119 ASN C 1 1
13 25453 1 1 119 ASN CA C -25.744 -8.458 4.222 1.00 . A A . 119 ASN CA 1 1
13 25454 1 1 119 ASN CB C -25.626 -6.931 4.366 1.00 . A A . 119 ASN CB 1 1
13 25455 1 1 119 ASN CG C -26.142 -6.162 3.161 1.00 . A A . 119 ASN CG 1 1
13 25456 1 1 119 ASN H H -24.905 -8.438 2.273 1.00 . A A . 119 ASN H 1 1
13 25457 1 1 119 ASN HA H -25.366 -8.921 5.122 1.00 . A A . 119 ASN HA 1 1
13 25458 1 1 119 ASN HB2 H -26.190 -6.616 5.231 1.00 . A A . 119 ASN HB2 1 1
13 25459 1 1 119 ASN HB3 H -24.587 -6.675 4.512 1.00 . A A . 119 ASN HB3 1 1
13 25460 1 1 119 ASN HD21 H -26.787 -4.698 4.340 1.00 . A A . 119 ASN HD21 1 1
13 25461 1 1 119 ASN HD22 H -27.074 -4.485 2.643 1.00 . A A . 119 ASN HD22 1 1
13 25462 1 1 119 ASN N N -24.947 -8.956 3.107 1.00 . A A . 119 ASN N 1 1
13 25463 1 1 119 ASN ND2 N -26.722 -4.999 3.407 1.00 . A A . 119 ASN ND2 1 1
13 25464 1 1 119 ASN O O -27.830 -9.365 4.982 1.00 . A A . 119 ASN O 1 1
13 25465 1 1 119 ASN OD1 O -26.029 -6.613 2.021 1.00 . A A . 119 ASN OD1 1 1
13 25466 1 1 120 GLY C C -29.189 -10.430 1.996 1.00 . A A . 120 GLY C 1 1
13 25467 1 1 120 GLY CA C -29.105 -9.041 2.585 1.00 . A A . 120 GLY CA 1 1
13 25468 1 1 120 GLY H H -27.202 -8.220 2.159 1.00 . A A . 120 GLY H 1 1
13 25469 1 1 120 GLY HA2 H -29.667 -9.016 3.507 1.00 . A A . 120 GLY HA2 1 1
13 25470 1 1 120 GLY HA3 H -29.537 -8.339 1.889 1.00 . A A . 120 GLY HA3 1 1
13 25471 1 1 120 GLY N N -27.739 -8.656 2.858 1.00 . A A . 120 GLY N 1 1
13 25472 1 1 120 GLY O O -30.184 -11.132 2.169 1.00 . A A . 120 GLY O 1 1
13 25473 1 1 121 GLU C C -27.781 -13.258 1.627 1.00 . A A . 121 GLU C 1 1
13 25474 1 1 121 GLU CA C -28.080 -12.127 0.646 1.00 . A A . 121 GLU CA 1 1
13 25475 1 1 121 GLU CB C -27.027 -12.091 -0.460 1.00 . A A . 121 GLU CB 1 1
13 25476 1 1 121 GLU CD C -26.167 -10.913 -2.517 1.00 . A A . 121 GLU CD 1 1
13 25477 1 1 121 GLU CG C -27.214 -10.936 -1.428 1.00 . A A . 121 GLU CG 1 1
13 25478 1 1 121 GLU H H -27.333 -10.263 1.293 1.00 . A A . 121 GLU H 1 1
13 25479 1 1 121 GLU HA H -29.050 -12.296 0.201 1.00 . A A . 121 GLU HA 1 1
13 25480 1 1 121 GLU HB2 H -26.050 -12.004 -0.009 1.00 . A A . 121 GLU HB2 1 1
13 25481 1 1 121 GLU HB3 H -27.076 -13.014 -1.020 1.00 . A A . 121 GLU HB3 1 1
13 25482 1 1 121 GLU HG2 H -28.188 -11.023 -1.888 1.00 . A A . 121 GLU HG2 1 1
13 25483 1 1 121 GLU HG3 H -27.161 -10.009 -0.876 1.00 . A A . 121 GLU HG3 1 1
13 25484 1 1 121 GLU N N -28.119 -10.840 1.329 1.00 . A A . 121 GLU N 1 1
13 25485 1 1 121 GLU O O -26.859 -14.048 1.426 1.00 . A A . 121 GLU O 1 1
13 25486 1 1 121 GLU OE1 O -25.107 -10.292 -2.308 1.00 . A A . 121 GLU OE1 1 1
13 25487 1 1 121 GLU OE2 O -26.396 -11.526 -3.584 1.00 . A A . 121 GLU OE2 1 1
13 25488 1 1 122 ILE C C -28.916 -15.691 3.145 1.00 . A A . 122 ILE C 1 1
13 25489 1 1 122 ILE CA C -28.412 -14.365 3.694 1.00 . A A . 122 ILE CA 1 1
13 25490 1 1 122 ILE CB C -29.164 -14.016 4.997 1.00 . A A . 122 ILE CB 1 1
13 25491 1 1 122 ILE CD1 C -29.350 -12.234 6.815 1.00 . A A . 122 ILE CD1 1 1
13 25492 1 1 122 ILE CG1 C -28.633 -12.696 5.566 1.00 . A A . 122 ILE CG1 1 1
13 25493 1 1 122 ILE CG2 C -29.023 -15.141 6.015 1.00 . A A . 122 ILE CG2 1 1
13 25494 1 1 122 ILE H H -29.268 -12.646 2.807 1.00 . A A . 122 ILE H 1 1
13 25495 1 1 122 ILE HA H -27.362 -14.457 3.919 1.00 . A A . 122 ILE HA 1 1
13 25496 1 1 122 ILE HB H -30.213 -13.904 4.762 1.00 . A A . 122 ILE HB 1 1
13 25497 1 1 122 ILE HD11 H -28.929 -11.297 7.144 1.00 . A A . 122 ILE HD11 1 1
13 25498 1 1 122 ILE HD12 H -29.230 -12.974 7.591 1.00 . A A . 122 ILE HD12 1 1
13 25499 1 1 122 ILE HD13 H -30.400 -12.104 6.600 1.00 . A A . 122 ILE HD13 1 1
13 25500 1 1 122 ILE HG12 H -27.590 -12.815 5.814 1.00 . A A . 122 ILE HG12 1 1
13 25501 1 1 122 ILE HG13 H -28.735 -11.922 4.819 1.00 . A A . 122 ILE HG13 1 1
13 25502 1 1 122 ILE HG21 H -27.976 -15.303 6.232 1.00 . A A . 122 ILE HG21 1 1
13 25503 1 1 122 ILE HG22 H -29.451 -16.046 5.612 1.00 . A A . 122 ILE HG22 1 1
13 25504 1 1 122 ILE HG23 H -29.541 -14.873 6.925 1.00 . A A . 122 ILE HG23 1 1
13 25505 1 1 122 ILE N N -28.564 -13.321 2.694 1.00 . A A . 122 ILE N 1 1
13 25506 1 1 122 ILE O O -28.298 -16.739 3.349 1.00 . A A . 122 ILE O 1 1
13 25507 1 1 123 GLN C C -29.791 -17.060 0.489 1.00 . A A . 123 GLN C 1 1
13 25508 1 1 123 GLN CA C -30.569 -16.809 1.770 1.00 . A A . 123 GLN CA 1 1
13 25509 1 1 123 GLN CB C -32.060 -16.644 1.463 1.00 . A A . 123 GLN CB 1 1
13 25510 1 1 123 GLN CD C -34.412 -16.581 2.386 1.00 . A A . 123 GLN CD 1 1
13 25511 1 1 123 GLN CG C -32.929 -16.541 2.705 1.00 . A A . 123 GLN CG 1 1
13 25512 1 1 123 GLN H H -30.504 -14.782 2.362 1.00 . A A . 123 GLN H 1 1
13 25513 1 1 123 GLN HA H -30.436 -17.653 2.430 1.00 . A A . 123 GLN HA 1 1
13 25514 1 1 123 GLN HB2 H -32.199 -15.748 0.875 1.00 . A A . 123 GLN HB2 1 1
13 25515 1 1 123 GLN HB3 H -32.392 -17.497 0.887 1.00 . A A . 123 GLN HB3 1 1
13 25516 1 1 123 GLN HE21 H -34.109 -15.697 0.631 1.00 . A A . 123 GLN HE21 1 1
13 25517 1 1 123 GLN HE22 H -35.750 -16.099 1.000 1.00 . A A . 123 GLN HE22 1 1
13 25518 1 1 123 GLN HG2 H -32.698 -17.369 3.360 1.00 . A A . 123 GLN HG2 1 1
13 25519 1 1 123 GLN HG3 H -32.706 -15.611 3.209 1.00 . A A . 123 GLN HG3 1 1
13 25520 1 1 123 GLN N N -30.035 -15.635 2.440 1.00 . A A . 123 GLN N 1 1
13 25521 1 1 123 GLN NE2 N -34.795 -16.073 1.223 1.00 . A A . 123 GLN NE2 1 1
13 25522 1 1 123 GLN O O -30.037 -16.421 -0.535 1.00 . A A . 123 GLN O 1 1
13 25523 1 1 123 GLN OE1 O -35.212 -17.063 3.185 1.00 . A A . 123 GLN OE1 1 1
13 25524 1 1 124 LYS C C -28.732 -18.861 -1.724 1.00 . A A . 124 LYS C 1 1
13 25525 1 1 124 LYS CA C -27.954 -18.293 -0.543 1.00 . A A . 124 LYS CA 1 1
13 25526 1 1 124 LYS CB C -26.852 -19.257 -0.088 1.00 . A A . 124 LYS CB 1 1
13 25527 1 1 124 LYS CD C -26.192 -21.155 1.416 1.00 . A A . 124 LYS CD 1 1
13 25528 1 1 124 LYS CE C -26.669 -22.146 2.463 1.00 . A A . 124 LYS CE 1 1
13 25529 1 1 124 LYS CG C -27.348 -20.384 0.807 1.00 . A A . 124 LYS CG 1 1
13 25530 1 1 124 LYS H H -28.739 -18.481 1.412 1.00 . A A . 124 LYS H 1 1
13 25531 1 1 124 LYS HA H -27.495 -17.366 -0.856 1.00 . A A . 124 LYS HA 1 1
13 25532 1 1 124 LYS HB2 H -26.393 -19.695 -0.963 1.00 . A A . 124 LYS HB2 1 1
13 25533 1 1 124 LYS HB3 H -26.102 -18.698 0.455 1.00 . A A . 124 LYS HB3 1 1
13 25534 1 1 124 LYS HD2 H -25.679 -21.693 0.634 1.00 . A A . 124 LYS HD2 1 1
13 25535 1 1 124 LYS HD3 H -25.514 -20.454 1.880 1.00 . A A . 124 LYS HD3 1 1
13 25536 1 1 124 LYS HE2 H -25.810 -22.642 2.888 1.00 . A A . 124 LYS HE2 1 1
13 25537 1 1 124 LYS HE3 H -27.189 -21.604 3.240 1.00 . A A . 124 LYS HE3 1 1
13 25538 1 1 124 LYS HG2 H -27.947 -19.963 1.601 1.00 . A A . 124 LYS HG2 1 1
13 25539 1 1 124 LYS HG3 H -27.952 -21.061 0.219 1.00 . A A . 124 LYS HG3 1 1
13 25540 1 1 124 LYS HZ1 H -27.760 -23.921 2.593 1.00 . A A . 124 LYS HZ1 1 1
13 25541 1 1 124 LYS HZ2 H -27.166 -23.592 1.041 1.00 . A A . 124 LYS HZ2 1 1
13 25542 1 1 124 LYS HZ3 H -28.500 -22.732 1.639 1.00 . A A . 124 LYS HZ3 1 1
13 25543 1 1 124 LYS N N -28.840 -17.982 0.570 1.00 . A A . 124 LYS N 1 1
13 25544 1 1 124 LYS NZ N -27.585 -23.168 1.893 1.00 . A A . 124 LYS NZ 1 1
13 25545 1 1 124 LYS O O -29.134 -20.025 -1.733 1.00 . A A . 124 LYS O 1 1
13 25546 1 1 125 GLU C C -28.933 -19.364 -4.760 1.00 . A A . 125 GLU C 1 1
13 25547 1 1 125 GLU CA C -29.701 -18.364 -3.901 1.00 . A A . 125 GLU CA 1 1
13 25548 1 1 125 GLU CB C -29.986 -17.092 -4.697 1.00 . A A . 125 GLU CB 1 1
13 25549 1 1 125 GLU CD C -31.005 -16.026 -6.724 1.00 . A A . 125 GLU CD 1 1
13 25550 1 1 125 GLU CG C -30.855 -17.298 -5.922 1.00 . A A . 125 GLU CG 1 1
13 25551 1 1 125 GLU H H -28.595 -17.097 -2.630 1.00 . A A . 125 GLU H 1 1
13 25552 1 1 125 GLU HA H -30.635 -18.804 -3.590 1.00 . A A . 125 GLU HA 1 1
13 25553 1 1 125 GLU HB2 H -30.483 -16.385 -4.051 1.00 . A A . 125 GLU HB2 1 1
13 25554 1 1 125 GLU HB3 H -29.044 -16.670 -5.019 1.00 . A A . 125 GLU HB3 1 1
13 25555 1 1 125 GLU HG2 H -30.404 -18.054 -6.549 1.00 . A A . 125 GLU HG2 1 1
13 25556 1 1 125 GLU HG3 H -31.834 -17.627 -5.605 1.00 . A A . 125 GLU HG3 1 1
13 25557 1 1 125 GLU N N -28.947 -18.010 -2.711 1.00 . A A . 125 GLU N 1 1
13 25558 1 1 125 GLU O O -29.519 -20.272 -5.352 1.00 . A A . 125 GLU O 1 1
13 25559 1 1 125 GLU OE1 O -31.769 -15.135 -6.297 1.00 . A A . 125 GLU OE1 1 1
13 25560 1 1 125 GLU OE2 O -30.365 -15.913 -7.788 1.00 . A A . 125 GLU OE2 1 1
13 25561 1 1 126 ASN C C -25.614 -20.582 -4.792 1.00 . A A . 126 ASN C 1 1
13 25562 1 1 126 ASN CA C -26.768 -20.043 -5.627 1.00 . A A . 126 ASN CA 1 1
13 25563 1 1 126 ASN CB C -26.244 -19.263 -6.838 1.00 . A A . 126 ASN CB 1 1
13 25564 1 1 126 ASN CG C -25.211 -20.035 -7.638 1.00 . A A . 126 ASN CG 1 1
13 25565 1 1 126 ASN H H -27.217 -18.467 -4.294 1.00 . A A . 126 ASN H 1 1
13 25566 1 1 126 ASN HA H -27.363 -20.874 -5.974 1.00 . A A . 126 ASN HA 1 1
13 25567 1 1 126 ASN HB2 H -27.070 -19.027 -7.492 1.00 . A A . 126 ASN HB2 1 1
13 25568 1 1 126 ASN HB3 H -25.791 -18.344 -6.496 1.00 . A A . 126 ASN HB3 1 1
13 25569 1 1 126 ASN HD21 H -23.739 -19.021 -6.766 1.00 . A A . 126 ASN HD21 1 1
13 25570 1 1 126 ASN HD22 H -23.254 -20.209 -7.925 1.00 . A A . 126 ASN HD22 1 1
13 25571 1 1 126 ASN N N -27.623 -19.189 -4.817 1.00 . A A . 126 ASN N 1 1
13 25572 1 1 126 ASN ND2 N -23.943 -19.725 -7.421 1.00 . A A . 126 ASN ND2 1 1
13 25573 1 1 126 ASN O O -24.719 -19.834 -4.396 1.00 . A A . 126 ASN O 1 1
13 25574 1 1 126 ASN OD1 O -25.553 -20.875 -8.467 1.00 . A A . 126 ASN OD1 1 1
13 25575 1 1 127 SER C C -23.381 -22.874 -4.529 1.00 . A A . 127 SER C 1 1
13 25576 1 1 127 SER CA C -24.622 -22.528 -3.708 1.00 . A A . 127 SER CA 1 1
13 25577 1 1 127 SER CB C -25.192 -23.789 -3.057 1.00 . A A . 127 SER CB 1 1
13 25578 1 1 127 SER H H -26.382 -22.430 -4.886 1.00 . A A . 127 SER H 1 1
13 25579 1 1 127 SER HA H -24.337 -21.834 -2.932 1.00 . A A . 127 SER HA 1 1
13 25580 1 1 127 SER HB2 H -25.565 -24.452 -3.825 1.00 . A A . 127 SER HB2 1 1
13 25581 1 1 127 SER HB3 H -24.413 -24.287 -2.500 1.00 . A A . 127 SER HB3 1 1
13 25582 1 1 127 SER HG H -25.970 -23.657 -1.261 1.00 . A A . 127 SER HG 1 1
13 25583 1 1 127 SER N N -25.643 -21.882 -4.526 1.00 . A A . 127 SER N 1 1
13 25584 1 1 127 SER O O -22.945 -24.027 -4.572 1.00 . A A . 127 SER O 1 1
13 25585 1 1 127 SER OG O -26.253 -23.471 -2.173 1.00 . A A . 127 SER OG 1 1
13 25586 1 1 128 ARG C C -20.785 -20.721 -5.834 1.00 . A A . 128 ARG C 1 1
13 25587 1 1 128 ARG CA C -21.589 -22.012 -5.930 1.00 . A A . 128 ARG CA 1 1
13 25588 1 1 128 ARG CB C -21.860 -22.371 -7.397 1.00 . A A . 128 ARG CB 1 1
13 25589 1 1 128 ARG CD C -19.666 -23.566 -7.678 1.00 . A A . 128 ARG CD 1 1
13 25590 1 1 128 ARG CG C -20.595 -22.495 -8.232 1.00 . A A . 128 ARG CG 1 1
13 25591 1 1 128 ARG CZ C -17.242 -24.013 -7.690 1.00 . A A . 128 ARG CZ 1 1
13 25592 1 1 128 ARG H H -23.264 -20.988 -5.159 1.00 . A A . 128 ARG H 1 1
13 25593 1 1 128 ARG HA H -21.019 -22.807 -5.472 1.00 . A A . 128 ARG HA 1 1
13 25594 1 1 128 ARG HB2 H -22.385 -23.315 -7.435 1.00 . A A . 128 ARG HB2 1 1
13 25595 1 1 128 ARG HB3 H -22.481 -21.604 -7.835 1.00 . A A . 128 ARG HB3 1 1
13 25596 1 1 128 ARG HD2 H -19.592 -23.440 -6.609 1.00 . A A . 128 ARG HD2 1 1
13 25597 1 1 128 ARG HD3 H -20.086 -24.538 -7.896 1.00 . A A . 128 ARG HD3 1 1
13 25598 1 1 128 ARG HE H -18.229 -22.994 -9.114 1.00 . A A . 128 ARG HE 1 1
13 25599 1 1 128 ARG HG2 H -20.865 -22.757 -9.244 1.00 . A A . 128 ARG HG2 1 1
13 25600 1 1 128 ARG HG3 H -20.080 -21.545 -8.228 1.00 . A A . 128 ARG HG3 1 1
13 25601 1 1 128 ARG HH11 H -18.252 -24.841 -6.133 1.00 . A A . 128 ARG HH11 1 1
13 25602 1 1 128 ARG HH12 H -16.531 -25.081 -6.115 1.00 . A A . 128 ARG HH12 1 1
13 25603 1 1 128 ARG HH21 H -15.962 -23.354 -9.120 1.00 . A A . 128 ARG HH21 1 1
13 25604 1 1 128 ARG HH22 H -15.232 -24.271 -7.833 1.00 . A A . 128 ARG HH22 1 1
13 25605 1 1 128 ARG N N -22.827 -21.868 -5.184 1.00 . A A . 128 ARG N 1 1
13 25606 1 1 128 ARG NE N -18.326 -23.487 -8.258 1.00 . A A . 128 ARG NE 1 1
13 25607 1 1 128 ARG NH1 N -17.350 -24.705 -6.562 1.00 . A A . 128 ARG NH1 1 1
13 25608 1 1 128 ARG NH2 N -16.053 -23.868 -8.259 1.00 . A A . 128 ARG NH2 1 1
13 25609 1 1 128 ARG O O -19.911 -20.635 -4.948 1.00 . A A . 128 ARG O 1 1
13 25610 1 1 128 ARG OXT O -21.054 -19.787 -6.614 1.00 . A A . 128 ARG OXT 1 1
14 25611 1 1 1 GLY C C -23.779 -11.424 -1.674 1.00 . A A . 1 GLY C 1 1
14 25612 1 1 1 GLY CA C -24.864 -10.742 -2.475 1.00 . A A . 1 GLY CA 1 1
14 25613 1 1 1 GLY H1 H -24.049 -8.829 -2.594 1.00 . A A . 1 GLY H1 1 1
14 25614 1 1 1 GLY H2 H -24.947 -9.110 -1.185 1.00 . A A . 1 GLY H2 1 1
14 25615 1 1 1 GLY H3 H -25.746 -8.862 -2.657 1.00 . A A . 1 GLY H3 1 1
14 25616 1 1 1 GLY HA2 H -25.817 -11.174 -2.210 1.00 . A A . 1 GLY HA2 1 1
14 25617 1 1 1 GLY HA3 H -24.684 -10.903 -3.527 1.00 . A A . 1 GLY HA3 1 1
14 25618 1 1 1 GLY N N -24.905 -9.286 -2.211 1.00 . A A . 1 GLY N 1 1
14 25619 1 1 1 GLY O O -23.251 -10.846 -0.723 1.00 . A A . 1 GLY O 1 1
14 25620 1 1 2 ILE C C -21.023 -13.091 -1.810 1.00 . A A . 2 ILE C 1 1
14 25621 1 1 2 ILE CA C -22.439 -13.413 -1.322 1.00 . A A . 2 ILE CA 1 1
14 25622 1 1 2 ILE CB C -22.713 -14.938 -1.416 1.00 . A A . 2 ILE CB 1 1
14 25623 1 1 2 ILE CD1 C -21.801 -17.231 -0.742 1.00 . A A . 2 ILE CD1 1 1
14 25624 1 1 2 ILE CG1 C -21.586 -15.731 -0.737 1.00 . A A . 2 ILE CG1 1 1
14 25625 1 1 2 ILE CG2 C -22.895 -15.375 -2.867 1.00 . A A . 2 ILE CG2 1 1
14 25626 1 1 2 ILE H H -23.855 -13.041 -2.847 1.00 . A A . 2 ILE H 1 1
14 25627 1 1 2 ILE HA H -22.512 -13.127 -0.282 1.00 . A A . 2 ILE HA 1 1
14 25628 1 1 2 ILE HB H -23.640 -15.137 -0.897 1.00 . A A . 2 ILE HB 1 1
14 25629 1 1 2 ILE HD11 H -21.884 -17.579 -1.761 1.00 . A A . 2 ILE HD11 1 1
14 25630 1 1 2 ILE HD12 H -22.707 -17.467 -0.205 1.00 . A A . 2 ILE HD12 1 1
14 25631 1 1 2 ILE HD13 H -20.962 -17.716 -0.264 1.00 . A A . 2 ILE HD13 1 1
14 25632 1 1 2 ILE HG12 H -20.658 -15.531 -1.249 1.00 . A A . 2 ILE HG12 1 1
14 25633 1 1 2 ILE HG13 H -21.501 -15.411 0.291 1.00 . A A . 2 ILE HG13 1 1
14 25634 1 1 2 ILE HG21 H -23.742 -14.862 -3.294 1.00 . A A . 2 ILE HG21 1 1
14 25635 1 1 2 ILE HG22 H -23.062 -16.442 -2.904 1.00 . A A . 2 ILE HG22 1 1
14 25636 1 1 2 ILE HG23 H -22.006 -15.131 -3.430 1.00 . A A . 2 ILE HG23 1 1
14 25637 1 1 2 ILE N N -23.434 -12.646 -2.054 1.00 . A A . 2 ILE N 1 1
14 25638 1 1 2 ILE O O -20.535 -13.655 -2.789 1.00 . A A . 2 ILE O 1 1
14 25639 1 1 3 ASP C C -18.110 -12.919 -0.782 1.00 . A A . 3 ASP C 1 1
14 25640 1 1 3 ASP CA C -18.981 -11.847 -1.415 1.00 . A A . 3 ASP CA 1 1
14 25641 1 1 3 ASP CB C -18.585 -10.466 -0.884 1.00 . A A . 3 ASP CB 1 1
14 25642 1 1 3 ASP CG C -19.312 -9.339 -1.591 1.00 . A A . 3 ASP CG 1 1
14 25643 1 1 3 ASP H H -20.856 -11.633 -0.452 1.00 . A A . 3 ASP H 1 1
14 25644 1 1 3 ASP HA H -18.841 -11.871 -2.487 1.00 . A A . 3 ASP HA 1 1
14 25645 1 1 3 ASP HB2 H -18.816 -10.413 0.168 1.00 . A A . 3 ASP HB2 1 1
14 25646 1 1 3 ASP HB3 H -17.523 -10.328 -1.023 1.00 . A A . 3 ASP HB3 1 1
14 25647 1 1 3 ASP N N -20.379 -12.145 -1.140 1.00 . A A . 3 ASP N 1 1
14 25648 1 1 3 ASP O O -18.308 -13.272 0.383 1.00 . A A . 3 ASP O 1 1
14 25649 1 1 3 ASP OD1 O -18.966 -9.047 -2.755 1.00 . A A . 3 ASP OD1 1 1
14 25650 1 1 3 ASP OD2 O -20.239 -8.748 -0.991 1.00 . A A . 3 ASP OD2 1 1
14 25651 1 1 4 PRO C C -15.264 -14.261 -0.062 1.00 . A A . 4 PRO C 1 1
14 25652 1 1 4 PRO CA C -16.324 -14.597 -1.109 1.00 . A A . 4 PRO CA 1 1
14 25653 1 1 4 PRO CB C -15.659 -15.044 -2.409 1.00 . A A . 4 PRO CB 1 1
14 25654 1 1 4 PRO CD C -16.729 -12.952 -2.867 1.00 . A A . 4 PRO CD 1 1
14 25655 1 1 4 PRO CG C -15.535 -13.799 -3.215 1.00 . A A . 4 PRO CG 1 1
14 25656 1 1 4 PRO HA H -16.951 -15.394 -0.736 1.00 . A A . 4 PRO HA 1 1
14 25657 1 1 4 PRO HB2 H -14.692 -15.473 -2.191 1.00 . A A . 4 PRO HB2 1 1
14 25658 1 1 4 PRO HB3 H -16.281 -15.774 -2.904 1.00 . A A . 4 PRO HB3 1 1
14 25659 1 1 4 PRO HD2 H -16.452 -11.909 -2.825 1.00 . A A . 4 PRO HD2 1 1
14 25660 1 1 4 PRO HD3 H -17.519 -13.105 -3.585 1.00 . A A . 4 PRO HD3 1 1
14 25661 1 1 4 PRO HG2 H -14.621 -13.283 -2.955 1.00 . A A . 4 PRO HG2 1 1
14 25662 1 1 4 PRO HG3 H -15.542 -14.042 -4.268 1.00 . A A . 4 PRO HG3 1 1
14 25663 1 1 4 PRO N N -17.129 -13.442 -1.532 1.00 . A A . 4 PRO N 1 1
14 25664 1 1 4 PRO O O -14.173 -14.832 -0.074 1.00 . A A . 4 PRO O 1 1
14 25665 1 1 5 PHE C C -13.328 -12.579 1.393 1.00 . A A . 5 PHE C 1 1
14 25666 1 1 5 PHE CA C -14.708 -12.936 1.933 1.00 . A A . 5 PHE CA 1 1
14 25667 1 1 5 PHE CB C -14.603 -14.053 2.980 1.00 . A A . 5 PHE CB 1 1
14 25668 1 1 5 PHE CD1 C -16.784 -15.298 2.923 1.00 . A A . 5 PHE CD1 1 1
14 25669 1 1 5 PHE CD2 C -16.309 -13.934 4.820 1.00 . A A . 5 PHE CD2 1 1
14 25670 1 1 5 PHE CE1 C -17.996 -15.651 3.481 1.00 . A A . 5 PHE CE1 1 1
14 25671 1 1 5 PHE CE2 C -17.520 -14.285 5.382 1.00 . A A . 5 PHE CE2 1 1
14 25672 1 1 5 PHE CG C -15.924 -14.438 3.586 1.00 . A A . 5 PHE CG 1 1
14 25673 1 1 5 PHE CZ C -18.365 -15.158 4.704 1.00 . A A . 5 PHE CZ 1 1
14 25674 1 1 5 PHE H H -16.492 -12.936 0.789 1.00 . A A . 5 PHE H 1 1
14 25675 1 1 5 PHE HA H -15.136 -12.060 2.397 1.00 . A A . 5 PHE HA 1 1
14 25676 1 1 5 PHE HB2 H -14.182 -14.934 2.516 1.00 . A A . 5 PHE HB2 1 1
14 25677 1 1 5 PHE HB3 H -13.952 -13.728 3.777 1.00 . A A . 5 PHE HB3 1 1
14 25678 1 1 5 PHE HD1 H -16.497 -15.696 1.961 1.00 . A A . 5 PHE HD1 1 1
14 25679 1 1 5 PHE HD2 H -15.647 -13.262 5.348 1.00 . A A . 5 PHE HD2 1 1
14 25680 1 1 5 PHE HE1 H -18.657 -16.323 2.954 1.00 . A A . 5 PHE HE1 1 1
14 25681 1 1 5 PHE HE2 H -17.806 -13.886 6.344 1.00 . A A . 5 PHE HE2 1 1
14 25682 1 1 5 PHE HZ H -19.314 -15.434 5.140 1.00 . A A . 5 PHE HZ 1 1
14 25683 1 1 5 PHE N N -15.601 -13.342 0.844 1.00 . A A . 5 PHE N 1 1
14 25684 1 1 5 PHE O O -12.304 -12.988 1.945 1.00 . A A . 5 PHE O 1 1
14 25685 1 1 6 THR C C -11.063 -10.824 0.464 1.00 . A A . 6 THR C 1 1
14 25686 1 1 6 THR CA C -12.107 -11.503 -0.421 1.00 . A A . 6 THR CA 1 1
14 25687 1 1 6 THR CB C -12.406 -10.619 -1.653 1.00 . A A . 6 THR CB 1 1
14 25688 1 1 6 THR CG2 C -12.900 -9.245 -1.233 1.00 . A A . 6 THR CG2 1 1
14 25689 1 1 6 THR H H -14.162 -11.432 -0.002 1.00 . A A . 6 THR H 1 1
14 25690 1 1 6 THR HA H -11.697 -12.436 -0.777 1.00 . A A . 6 THR HA 1 1
14 25691 1 1 6 THR HB H -13.178 -11.097 -2.241 1.00 . A A . 6 THR HB 1 1
14 25692 1 1 6 THR HG1 H -10.806 -11.345 -2.553 1.00 . A A . 6 THR HG1 1 1
14 25693 1 1 6 THR HG21 H -13.800 -9.349 -0.644 1.00 . A A . 6 THR HG21 1 1
14 25694 1 1 6 THR HG22 H -13.111 -8.655 -2.112 1.00 . A A . 6 THR HG22 1 1
14 25695 1 1 6 THR HG23 H -12.139 -8.757 -0.645 1.00 . A A . 6 THR HG23 1 1
14 25696 1 1 6 THR N N -13.322 -11.809 0.310 1.00 . A A . 6 THR N 1 1
14 25697 1 1 6 THR O O -11.384 -10.130 1.435 1.00 . A A . 6 THR O 1 1
14 25698 1 1 6 THR OG1 O -11.233 -10.480 -2.458 1.00 . A A . 6 THR OG1 1 1
14 25699 1 1 7 MET C C -8.090 -9.298 0.150 1.00 . A A . 7 MET C 1 1
14 25700 1 1 7 MET CA C -8.692 -10.506 0.864 1.00 . A A . 7 MET CA 1 1
14 25701 1 1 7 MET CB C -7.636 -11.596 1.074 1.00 . A A . 7 MET CB 1 1
14 25702 1 1 7 MET CE C -7.094 -14.708 1.172 1.00 . A A . 7 MET CE 1 1
14 25703 1 1 7 MET CG C -7.233 -12.309 -0.206 1.00 . A A . 7 MET CG 1 1
14 25704 1 1 7 MET H H -9.640 -11.595 -0.679 1.00 . A A . 7 MET H 1 1
14 25705 1 1 7 MET HA H -9.060 -10.188 1.829 1.00 . A A . 7 MET HA 1 1
14 25706 1 1 7 MET HB2 H -6.754 -11.148 1.506 1.00 . A A . 7 MET HB2 1 1
14 25707 1 1 7 MET HB3 H -8.028 -12.331 1.763 1.00 . A A . 7 MET HB3 1 1
14 25708 1 1 7 MET HE1 H -6.540 -15.598 1.431 1.00 . A A . 7 MET HE1 1 1
14 25709 1 1 7 MET HE2 H -8.007 -14.987 0.667 1.00 . A A . 7 MET HE2 1 1
14 25710 1 1 7 MET HE3 H -7.333 -14.157 2.068 1.00 . A A . 7 MET HE3 1 1
14 25711 1 1 7 MET HG2 H -8.124 -12.693 -0.681 1.00 . A A . 7 MET HG2 1 1
14 25712 1 1 7 MET HG3 H -6.759 -11.597 -0.864 1.00 . A A . 7 MET HG3 1 1
14 25713 1 1 7 MET N N -9.814 -11.045 0.118 1.00 . A A . 7 MET N 1 1
14 25714 1 1 7 MET O O -6.885 -9.235 -0.095 1.00 . A A . 7 MET O 1 1
14 25715 1 1 7 MET SD S -6.102 -13.681 0.087 1.00 . A A . 7 MET SD 1 1
14 25716 1 1 8 LEU C C -7.898 -6.158 0.242 1.00 . A A . 8 LEU C 1 1
14 25717 1 1 8 LEU CA C -8.490 -7.091 -0.806 1.00 . A A . 8 LEU CA 1 1
14 25718 1 1 8 LEU CB C -9.651 -6.396 -1.518 1.00 . A A . 8 LEU CB 1 1
14 25719 1 1 8 LEU CD1 C -11.485 -6.428 -3.211 1.00 . A A . 8 LEU CD1 1 1
14 25720 1 1 8 LEU CD2 C -9.313 -7.566 -3.707 1.00 . A A . 8 LEU CD2 1 1
14 25721 1 1 8 LEU CG C -10.319 -7.206 -2.624 1.00 . A A . 8 LEU CG 1 1
14 25722 1 1 8 LEU H H -9.896 -8.453 0.012 1.00 . A A . 8 LEU H 1 1
14 25723 1 1 8 LEU HA H -7.728 -7.339 -1.528 1.00 . A A . 8 LEU HA 1 1
14 25724 1 1 8 LEU HB2 H -10.400 -6.149 -0.779 1.00 . A A . 8 LEU HB2 1 1
14 25725 1 1 8 LEU HB3 H -9.282 -5.477 -1.948 1.00 . A A . 8 LEU HB3 1 1
14 25726 1 1 8 LEU HD11 H -12.191 -6.197 -2.427 1.00 . A A . 8 LEU HD11 1 1
14 25727 1 1 8 LEU HD12 H -11.970 -7.025 -3.969 1.00 . A A . 8 LEU HD12 1 1
14 25728 1 1 8 LEU HD13 H -11.122 -5.511 -3.652 1.00 . A A . 8 LEU HD13 1 1
14 25729 1 1 8 LEU HD21 H -8.905 -6.663 -4.137 1.00 . A A . 8 LEU HD21 1 1
14 25730 1 1 8 LEU HD22 H -9.804 -8.141 -4.479 1.00 . A A . 8 LEU HD22 1 1
14 25731 1 1 8 LEU HD23 H -8.515 -8.153 -3.276 1.00 . A A . 8 LEU HD23 1 1
14 25732 1 1 8 LEU HG H -10.706 -8.123 -2.205 1.00 . A A . 8 LEU HG 1 1
14 25733 1 1 8 LEU N N -8.941 -8.332 -0.177 1.00 . A A . 8 LEU N 1 1
14 25734 1 1 8 LEU O O -8.359 -5.033 0.426 1.00 . A A . 8 LEU O 1 1
14 25735 1 1 9 ARG C C -4.811 -5.612 1.711 1.00 . A A . 9 ARG C 1 1
14 25736 1 1 9 ARG CA C -6.271 -5.900 2.015 1.00 . A A . 9 ARG CA 1 1
14 25737 1 1 9 ARG CB C -6.403 -6.698 3.318 1.00 . A A . 9 ARG CB 1 1
14 25738 1 1 9 ARG CD C -7.927 -7.570 5.131 1.00 . A A . 9 ARG CD 1 1
14 25739 1 1 9 ARG CG C -7.829 -6.762 3.847 1.00 . A A . 9 ARG CG 1 1
14 25740 1 1 9 ARG CZ C -7.211 -9.884 5.607 1.00 . A A . 9 ARG CZ 1 1
14 25741 1 1 9 ARG H H -6.486 -7.496 0.656 1.00 . A A . 9 ARG H 1 1
14 25742 1 1 9 ARG HA H -6.798 -4.962 2.120 1.00 . A A . 9 ARG HA 1 1
14 25743 1 1 9 ARG HB2 H -6.061 -7.708 3.145 1.00 . A A . 9 ARG HB2 1 1
14 25744 1 1 9 ARG HB3 H -5.781 -6.241 4.074 1.00 . A A . 9 ARG HB3 1 1
14 25745 1 1 9 ARG HD2 H -7.089 -7.317 5.763 1.00 . A A . 9 ARG HD2 1 1
14 25746 1 1 9 ARG HD3 H -8.847 -7.308 5.636 1.00 . A A . 9 ARG HD3 1 1
14 25747 1 1 9 ARG HE H -8.498 -9.354 4.170 1.00 . A A . 9 ARG HE 1 1
14 25748 1 1 9 ARG HG2 H -8.172 -5.758 4.043 1.00 . A A . 9 ARG HG2 1 1
14 25749 1 1 9 ARG HG3 H -8.458 -7.218 3.096 1.00 . A A . 9 ARG HG3 1 1
14 25750 1 1 9 ARG HH11 H -6.286 -8.473 6.713 1.00 . A A . 9 ARG HH11 1 1
14 25751 1 1 9 ARG HH12 H -5.839 -10.106 7.090 1.00 . A A . 9 ARG HH12 1 1
14 25752 1 1 9 ARG HH21 H -7.951 -11.519 4.661 1.00 . A A . 9 ARG HH21 1 1
14 25753 1 1 9 ARG HH22 H -6.811 -11.847 5.937 1.00 . A A . 9 ARG HH22 1 1
14 25754 1 1 9 ARG N N -6.873 -6.633 0.920 1.00 . A A . 9 ARG N 1 1
14 25755 1 1 9 ARG NE N -7.917 -9.013 4.888 1.00 . A A . 9 ARG NE 1 1
14 25756 1 1 9 ARG NH1 N -6.383 -9.449 6.546 1.00 . A A . 9 ARG NH1 1 1
14 25757 1 1 9 ARG NH2 N -7.330 -11.185 5.380 1.00 . A A . 9 ARG NH2 1 1
14 25758 1 1 9 ARG O O -4.111 -6.449 1.140 1.00 . A A . 9 ARG O 1 1
14 25759 1 1 10 PRO C C -1.989 -4.816 2.724 1.00 . A A . 10 PRO C 1 1
14 25760 1 1 10 PRO CA C -2.960 -3.992 1.882 1.00 . A A . 10 PRO CA 1 1
14 25761 1 1 10 PRO CB C -2.957 -2.524 2.336 1.00 . A A . 10 PRO CB 1 1
14 25762 1 1 10 PRO CD C -5.150 -3.341 2.682 1.00 . A A . 10 PRO CD 1 1
14 25763 1 1 10 PRO CG C -4.382 -2.110 2.336 1.00 . A A . 10 PRO CG 1 1
14 25764 1 1 10 PRO HA H -2.672 -4.051 0.842 1.00 . A A . 10 PRO HA 1 1
14 25765 1 1 10 PRO HB2 H -2.542 -2.455 3.318 1.00 . A A . 10 PRO HB2 1 1
14 25766 1 1 10 PRO HB3 H -2.374 -1.931 1.648 1.00 . A A . 10 PRO HB3 1 1
14 25767 1 1 10 PRO HD2 H -5.219 -3.462 3.753 1.00 . A A . 10 PRO HD2 1 1
14 25768 1 1 10 PRO HD3 H -6.123 -3.298 2.239 1.00 . A A . 10 PRO HD3 1 1
14 25769 1 1 10 PRO HG2 H -4.545 -1.344 3.080 1.00 . A A . 10 PRO HG2 1 1
14 25770 1 1 10 PRO HG3 H -4.664 -1.753 1.359 1.00 . A A . 10 PRO HG3 1 1
14 25771 1 1 10 PRO N N -4.347 -4.408 2.076 1.00 . A A . 10 PRO N 1 1
14 25772 1 1 10 PRO O O -2.392 -5.692 3.493 1.00 . A A . 10 PRO O 1 1
14 25773 1 1 11 ARG C C 1.349 -4.364 3.944 1.00 . A A . 11 ARG C 1 1
14 25774 1 1 11 ARG CA C 0.327 -5.281 3.277 1.00 . A A . 11 ARG CA 1 1
14 25775 1 1 11 ARG CB C 1.031 -6.223 2.293 1.00 . A A . 11 ARG CB 1 1
14 25776 1 1 11 ARG CD C 2.229 -6.496 0.088 1.00 . A A . 11 ARG CD 1 1
14 25777 1 1 11 ARG CG C 1.532 -5.530 1.034 1.00 . A A . 11 ARG CG 1 1
14 25778 1 1 11 ARG CZ C 0.957 -7.845 -1.538 1.00 . A A . 11 ARG CZ 1 1
14 25779 1 1 11 ARG H H -0.458 -3.779 1.998 1.00 . A A . 11 ARG H 1 1
14 25780 1 1 11 ARG HA H -0.152 -5.874 4.043 1.00 . A A . 11 ARG HA 1 1
14 25781 1 1 11 ARG HB2 H 1.877 -6.678 2.789 1.00 . A A . 11 ARG HB2 1 1
14 25782 1 1 11 ARG HB3 H 0.340 -6.999 1.996 1.00 . A A . 11 ARG HB3 1 1
14 25783 1 1 11 ARG HD2 H 2.516 -5.958 -0.803 1.00 . A A . 11 ARG HD2 1 1
14 25784 1 1 11 ARG HD3 H 3.113 -6.881 0.575 1.00 . A A . 11 ARG HD3 1 1
14 25785 1 1 11 ARG HE H 1.097 -8.238 0.425 1.00 . A A . 11 ARG HE 1 1
14 25786 1 1 11 ARG HG2 H 0.691 -5.089 0.520 1.00 . A A . 11 ARG HG2 1 1
14 25787 1 1 11 ARG HG3 H 2.228 -4.754 1.317 1.00 . A A . 11 ARG HG3 1 1
14 25788 1 1 11 ARG HH11 H 1.814 -6.172 -2.336 1.00 . A A . 11 ARG HH11 1 1
14 25789 1 1 11 ARG HH12 H 0.954 -7.192 -3.452 1.00 . A A . 11 ARG HH12 1 1
14 25790 1 1 11 ARG HH21 H -0.026 -9.562 -1.079 1.00 . A A . 11 ARG HH21 1 1
14 25791 1 1 11 ARG HH22 H -0.091 -9.079 -2.755 1.00 . A A . 11 ARG HH22 1 1
14 25792 1 1 11 ARG N N -0.711 -4.525 2.586 1.00 . A A . 11 ARG N 1 1
14 25793 1 1 11 ARG NE N 1.370 -7.612 -0.293 1.00 . A A . 11 ARG NE 1 1
14 25794 1 1 11 ARG NH1 N 1.264 -7.007 -2.518 1.00 . A A . 11 ARG NH1 1 1
14 25795 1 1 11 ARG NH2 N 0.225 -8.915 -1.810 1.00 . A A . 11 ARG NH2 1 1
14 25796 1 1 11 ARG O O 1.789 -3.371 3.358 1.00 . A A . 11 ARG O 1 1
14 25797 1 1 12 LEU C C 4.102 -4.701 5.592 1.00 . A A . 12 LEU C 1 1
14 25798 1 1 12 LEU CA C 2.786 -4.006 5.877 1.00 . A A . 12 LEU CA 1 1
14 25799 1 1 12 LEU CB C 2.553 -3.997 7.396 1.00 . A A . 12 LEU CB 1 1
14 25800 1 1 12 LEU CD1 C 2.098 -2.786 9.535 1.00 . A A . 12 LEU CD1 1 1
14 25801 1 1 12 LEU CD2 C 3.020 -1.522 7.599 1.00 . A A . 12 LEU CD2 1 1
14 25802 1 1 12 LEU CG C 2.115 -2.668 8.019 1.00 . A A . 12 LEU CG 1 1
14 25803 1 1 12 LEU H H 1.265 -5.449 5.622 1.00 . A A . 12 LEU H 1 1
14 25804 1 1 12 LEU HA H 2.830 -2.990 5.510 1.00 . A A . 12 LEU HA 1 1
14 25805 1 1 12 LEU HB2 H 1.796 -4.732 7.621 1.00 . A A . 12 LEU HB2 1 1
14 25806 1 1 12 LEU HB3 H 3.470 -4.303 7.877 1.00 . A A . 12 LEU HB3 1 1
14 25807 1 1 12 LEU HD11 H 1.446 -3.595 9.825 1.00 . A A . 12 LEU HD11 1 1
14 25808 1 1 12 LEU HD12 H 1.739 -1.863 9.964 1.00 . A A . 12 LEU HD12 1 1
14 25809 1 1 12 LEU HD13 H 3.100 -2.984 9.891 1.00 . A A . 12 LEU HD13 1 1
14 25810 1 1 12 LEU HD21 H 3.063 -1.474 6.523 1.00 . A A . 12 LEU HD21 1 1
14 25811 1 1 12 LEU HD22 H 4.014 -1.678 7.998 1.00 . A A . 12 LEU HD22 1 1
14 25812 1 1 12 LEU HD23 H 2.616 -0.594 7.988 1.00 . A A . 12 LEU HD23 1 1
14 25813 1 1 12 LEU HG H 1.109 -2.441 7.694 1.00 . A A . 12 LEU HG 1 1
14 25814 1 1 12 LEU N N 1.718 -4.705 5.175 1.00 . A A . 12 LEU N 1 1
14 25815 1 1 12 LEU O O 4.325 -5.833 6.025 1.00 . A A . 12 LEU O 1 1
14 25816 1 1 13 CYS C C 7.269 -4.008 5.553 1.00 . A A . 13 CYS C 1 1
14 25817 1 1 13 CYS CA C 6.270 -4.584 4.565 1.00 . A A . 13 CYS CA 1 1
14 25818 1 1 13 CYS CB C 6.674 -4.251 3.128 1.00 . A A . 13 CYS CB 1 1
14 25819 1 1 13 CYS H H 4.713 -3.166 4.477 1.00 . A A . 13 CYS H 1 1
14 25820 1 1 13 CYS HA H 6.229 -5.657 4.688 1.00 . A A . 13 CYS HA 1 1
14 25821 1 1 13 CYS HB2 H 6.785 -3.181 3.031 1.00 . A A . 13 CYS HB2 1 1
14 25822 1 1 13 CYS HB3 H 7.617 -4.729 2.904 1.00 . A A . 13 CYS HB3 1 1
14 25823 1 1 13 CYS HG H 5.034 -3.718 1.253 1.00 . A A . 13 CYS HG 1 1
14 25824 1 1 13 CYS N N 4.961 -4.044 4.847 1.00 . A A . 13 CYS N 1 1
14 25825 1 1 13 CYS O O 7.514 -2.803 5.571 1.00 . A A . 13 CYS O 1 1
14 25826 1 1 13 CYS SG S 5.472 -4.794 1.893 1.00 . A A . 13 CYS SG 1 1
14 25827 1 1 14 THR C C 10.168 -4.877 7.013 1.00 . A A . 14 THR C 1 1
14 25828 1 1 14 THR CA C 8.769 -4.421 7.387 1.00 . A A . 14 THR CA 1 1
14 25829 1 1 14 THR CB C 8.382 -4.980 8.772 1.00 . A A . 14 THR CB 1 1
14 25830 1 1 14 THR CG2 C 9.137 -4.260 9.882 1.00 . A A . 14 THR CG2 1 1
14 25831 1 1 14 THR H H 7.630 -5.825 6.298 1.00 . A A . 14 THR H 1 1
14 25832 1 1 14 THR HA H 8.742 -3.341 7.427 1.00 . A A . 14 THR HA 1 1
14 25833 1 1 14 THR HB H 8.629 -6.031 8.806 1.00 . A A . 14 THR HB 1 1
14 25834 1 1 14 THR HG1 H 6.492 -5.293 8.284 1.00 . A A . 14 THR HG1 1 1
14 25835 1 1 14 THR HG21 H 10.199 -4.386 9.735 1.00 . A A . 14 THR HG21 1 1
14 25836 1 1 14 THR HG22 H 8.854 -4.675 10.838 1.00 . A A . 14 THR HG22 1 1
14 25837 1 1 14 THR HG23 H 8.893 -3.207 9.861 1.00 . A A . 14 THR HG23 1 1
14 25838 1 1 14 THR N N 7.836 -4.866 6.377 1.00 . A A . 14 THR N 1 1
14 25839 1 1 14 THR O O 10.434 -6.075 6.900 1.00 . A A . 14 THR O 1 1
14 25840 1 1 14 THR OG1 O 6.969 -4.822 8.977 1.00 . A A . 14 THR OG1 1 1
14 25841 1 1 15 MET C C 13.420 -3.573 7.267 1.00 . A A . 15 MET C 1 1
14 25842 1 1 15 MET CA C 12.398 -4.232 6.362 1.00 . A A . 15 MET CA 1 1
14 25843 1 1 15 MET CB C 12.598 -3.781 4.909 1.00 . A A . 15 MET CB 1 1
14 25844 1 1 15 MET CE C 10.976 -2.566 2.287 1.00 . A A . 15 MET CE 1 1
14 25845 1 1 15 MET CG C 12.326 -2.305 4.683 1.00 . A A . 15 MET CG 1 1
14 25846 1 1 15 MET H H 10.808 -2.985 6.979 1.00 . A A . 15 MET H 1 1
14 25847 1 1 15 MET HA H 12.526 -5.302 6.419 1.00 . A A . 15 MET HA 1 1
14 25848 1 1 15 MET HB2 H 13.619 -3.983 4.621 1.00 . A A . 15 MET HB2 1 1
14 25849 1 1 15 MET HB3 H 11.939 -4.349 4.272 1.00 . A A . 15 MET HB3 1 1
14 25850 1 1 15 MET HE1 H 11.011 -3.635 2.441 1.00 . A A . 15 MET HE1 1 1
14 25851 1 1 15 MET HE2 H 10.909 -2.358 1.230 1.00 . A A . 15 MET HE2 1 1
14 25852 1 1 15 MET HE3 H 10.111 -2.159 2.790 1.00 . A A . 15 MET HE3 1 1
14 25853 1 1 15 MET HG2 H 11.325 -2.083 5.025 1.00 . A A . 15 MET HG2 1 1
14 25854 1 1 15 MET HG3 H 13.032 -1.734 5.261 1.00 . A A . 15 MET HG3 1 1
14 25855 1 1 15 MET N N 11.056 -3.923 6.811 1.00 . A A . 15 MET N 1 1
14 25856 1 1 15 MET O O 13.299 -2.396 7.608 1.00 . A A . 15 MET O 1 1
14 25857 1 1 15 MET SD S 12.460 -1.818 2.952 1.00 . A A . 15 MET SD 1 1
14 25858 1 1 16 LYS C C 16.770 -3.848 7.722 1.00 . A A . 16 LYS C 1 1
14 25859 1 1 16 LYS CA C 15.470 -3.842 8.509 1.00 . A A . 16 LYS CA 1 1
14 25860 1 1 16 LYS CB C 15.578 -4.694 9.780 1.00 . A A . 16 LYS CB 1 1
14 25861 1 1 16 LYS CD C 17.909 -4.471 10.709 1.00 . A A . 16 LYS CD 1 1
14 25862 1 1 16 LYS CE C 18.798 -3.716 11.682 1.00 . A A . 16 LYS CE 1 1
14 25863 1 1 16 LYS CG C 16.450 -4.081 10.866 1.00 . A A . 16 LYS CG 1 1
14 25864 1 1 16 LYS H H 14.433 -5.281 7.380 1.00 . A A . 16 LYS H 1 1
14 25865 1 1 16 LYS HA H 15.229 -2.824 8.780 1.00 . A A . 16 LYS HA 1 1
14 25866 1 1 16 LYS HB2 H 14.588 -4.839 10.185 1.00 . A A . 16 LYS HB2 1 1
14 25867 1 1 16 LYS HB3 H 15.993 -5.656 9.516 1.00 . A A . 16 LYS HB3 1 1
14 25868 1 1 16 LYS HD2 H 18.009 -5.531 10.895 1.00 . A A . 16 LYS HD2 1 1
14 25869 1 1 16 LYS HD3 H 18.224 -4.250 9.700 1.00 . A A . 16 LYS HD3 1 1
14 25870 1 1 16 LYS HE2 H 19.794 -4.129 11.633 1.00 . A A . 16 LYS HE2 1 1
14 25871 1 1 16 LYS HE3 H 18.826 -2.677 11.388 1.00 . A A . 16 LYS HE3 1 1
14 25872 1 1 16 LYS HG2 H 16.371 -3.006 10.814 1.00 . A A . 16 LYS HG2 1 1
14 25873 1 1 16 LYS HG3 H 16.099 -4.422 11.830 1.00 . A A . 16 LYS HG3 1 1
14 25874 1 1 16 LYS HZ1 H 17.926 -4.761 13.272 1.00 . A A . 16 LYS HZ1 1 1
14 25875 1 1 16 LYS HZ2 H 17.555 -3.103 13.249 1.00 . A A . 16 LYS HZ2 1 1
14 25876 1 1 16 LYS HZ3 H 19.093 -3.623 13.747 1.00 . A A . 16 LYS HZ3 1 1
14 25877 1 1 16 LYS N N 14.411 -4.345 7.665 1.00 . A A . 16 LYS N 1 1
14 25878 1 1 16 LYS NZ N 18.308 -3.809 13.083 1.00 . A A . 16 LYS NZ 1 1
14 25879 1 1 16 LYS O O 17.048 -4.790 6.981 1.00 . A A . 16 LYS O 1 1
14 25880 1 1 17 LYS C C 19.711 -3.790 7.299 1.00 . A A . 17 LYS C 1 1
14 25881 1 1 17 LYS CA C 18.778 -2.596 7.125 1.00 . A A . 17 LYS CA 1 1
14 25882 1 1 17 LYS CB C 19.473 -1.315 7.582 1.00 . A A . 17 LYS CB 1 1
14 25883 1 1 17 LYS CD C 20.246 1.009 7.002 1.00 . A A . 17 LYS CD 1 1
14 25884 1 1 17 LYS CE C 19.274 1.704 7.940 1.00 . A A . 17 LYS CE 1 1
14 25885 1 1 17 LYS CG C 19.677 -0.299 6.471 1.00 . A A . 17 LYS CG 1 1
14 25886 1 1 17 LYS H H 17.268 -2.090 8.526 1.00 . A A . 17 LYS H 1 1
14 25887 1 1 17 LYS HA H 18.522 -2.502 6.080 1.00 . A A . 17 LYS HA 1 1
14 25888 1 1 17 LYS HB2 H 18.882 -0.854 8.359 1.00 . A A . 17 LYS HB2 1 1
14 25889 1 1 17 LYS HB3 H 20.437 -1.574 7.982 1.00 . A A . 17 LYS HB3 1 1
14 25890 1 1 17 LYS HD2 H 21.160 0.801 7.539 1.00 . A A . 17 LYS HD2 1 1
14 25891 1 1 17 LYS HD3 H 20.457 1.663 6.171 1.00 . A A . 17 LYS HD3 1 1
14 25892 1 1 17 LYS HE2 H 18.363 1.915 7.398 1.00 . A A . 17 LYS HE2 1 1
14 25893 1 1 17 LYS HE3 H 19.055 1.044 8.766 1.00 . A A . 17 LYS HE3 1 1
14 25894 1 1 17 LYS HG2 H 20.362 -0.707 5.745 1.00 . A A . 17 LYS HG2 1 1
14 25895 1 1 17 LYS HG3 H 18.725 -0.102 5.999 1.00 . A A . 17 LYS HG3 1 1
14 25896 1 1 17 LYS HZ1 H 19.184 3.378 9.187 1.00 . A A . 17 LYS HZ1 1 1
14 25897 1 1 17 LYS HZ2 H 19.937 3.674 7.695 1.00 . A A . 17 LYS HZ2 1 1
14 25898 1 1 17 LYS HZ3 H 20.762 2.814 8.906 1.00 . A A . 17 LYS HZ3 1 1
14 25899 1 1 17 LYS N N 17.540 -2.781 7.874 1.00 . A A . 17 LYS N 1 1
14 25900 1 1 17 LYS NZ N 19.827 2.980 8.469 1.00 . A A . 17 LYS NZ 1 1
14 25901 1 1 17 LYS O O 20.112 -4.122 8.417 1.00 . A A . 17 LYS O 1 1
14 25902 1 1 18 GLY C C 22.324 -5.358 5.890 1.00 . A A . 18 GLY C 1 1
14 25903 1 1 18 GLY CA C 20.876 -5.620 6.245 1.00 . A A . 18 GLY CA 1 1
14 25904 1 1 18 GLY H H 19.760 -4.075 5.322 1.00 . A A . 18 GLY H 1 1
14 25905 1 1 18 GLY HA2 H 20.830 -6.024 7.245 1.00 . A A . 18 GLY HA2 1 1
14 25906 1 1 18 GLY HA3 H 20.476 -6.351 5.558 1.00 . A A . 18 GLY HA3 1 1
14 25907 1 1 18 GLY N N 20.057 -4.426 6.189 1.00 . A A . 18 GLY N 1 1
14 25908 1 1 18 GLY O O 22.958 -4.479 6.478 1.00 . A A . 18 GLY O 1 1
14 25909 1 1 19 PRO C C 24.675 -4.613 4.049 1.00 . A A . 19 PRO C 1 1
14 25910 1 1 19 PRO CA C 24.281 -6.010 4.522 1.00 . A A . 19 PRO CA 1 1
14 25911 1 1 19 PRO CB C 24.412 -7.020 3.373 1.00 . A A . 19 PRO CB 1 1
14 25912 1 1 19 PRO CD C 22.155 -7.126 4.132 1.00 . A A . 19 PRO CD 1 1
14 25913 1 1 19 PRO CG C 23.018 -7.280 2.917 1.00 . A A . 19 PRO CG 1 1
14 25914 1 1 19 PRO HA H 24.933 -6.303 5.332 1.00 . A A . 19 PRO HA 1 1
14 25915 1 1 19 PRO HB2 H 25.012 -6.592 2.582 1.00 . A A . 19 PRO HB2 1 1
14 25916 1 1 19 PRO HB3 H 24.880 -7.921 3.738 1.00 . A A . 19 PRO HB3 1 1
14 25917 1 1 19 PRO HD2 H 21.170 -6.781 3.857 1.00 . A A . 19 PRO HD2 1 1
14 25918 1 1 19 PRO HD3 H 22.096 -8.058 4.674 1.00 . A A . 19 PRO HD3 1 1
14 25919 1 1 19 PRO HG2 H 22.737 -6.560 2.161 1.00 . A A . 19 PRO HG2 1 1
14 25920 1 1 19 PRO HG3 H 22.941 -8.284 2.527 1.00 . A A . 19 PRO HG3 1 1
14 25921 1 1 19 PRO N N 22.870 -6.107 4.916 1.00 . A A . 19 PRO N 1 1
14 25922 1 1 19 PRO O O 25.742 -4.106 4.399 1.00 . A A . 19 PRO O 1 1
14 25923 1 1 20 SER C C 22.776 -1.947 2.406 1.00 . A A . 20 SER C 1 1
14 25924 1 1 20 SER CA C 24.083 -2.665 2.724 1.00 . A A . 20 SER CA 1 1
14 25925 1 1 20 SER CB C 24.960 -2.747 1.471 1.00 . A A . 20 SER CB 1 1
14 25926 1 1 20 SER H H 22.991 -4.450 2.995 1.00 . A A . 20 SER H 1 1
14 25927 1 1 20 SER HA H 24.610 -2.108 3.485 1.00 . A A . 20 SER HA 1 1
14 25928 1 1 20 SER HB2 H 24.455 -3.335 0.720 1.00 . A A . 20 SER HB2 1 1
14 25929 1 1 20 SER HB3 H 25.138 -1.752 1.091 1.00 . A A . 20 SER HB3 1 1
14 25930 1 1 20 SER HG H 26.205 -3.675 2.675 1.00 . A A . 20 SER HG 1 1
14 25931 1 1 20 SER N N 23.821 -3.997 3.246 1.00 . A A . 20 SER N 1 1
14 25932 1 1 20 SER O O 22.287 -1.995 1.276 1.00 . A A . 20 SER O 1 1
14 25933 1 1 20 SER OG O 26.212 -3.356 1.760 1.00 . A A . 20 SER OG 1 1
14 25934 1 1 21 GLY C C 19.800 -1.433 2.900 1.00 . A A . 21 GLY C 1 1
14 25935 1 1 21 GLY CA C 20.983 -0.551 3.235 1.00 . A A . 21 GLY CA 1 1
14 25936 1 1 21 GLY H H 22.636 -1.330 4.303 1.00 . A A . 21 GLY H 1 1
14 25937 1 1 21 GLY HA2 H 20.767 -0.009 4.145 1.00 . A A . 21 GLY HA2 1 1
14 25938 1 1 21 GLY HA3 H 21.124 0.160 2.433 1.00 . A A . 21 GLY HA3 1 1
14 25939 1 1 21 GLY N N 22.210 -1.300 3.416 1.00 . A A . 21 GLY N 1 1
14 25940 1 1 21 GLY O O 19.606 -2.490 3.508 1.00 . A A . 21 GLY O 1 1
14 25941 1 1 22 TYR C C 17.982 -1.958 -0.040 1.00 . A A . 22 TYR C 1 1
14 25942 1 1 22 TYR CA C 17.856 -1.745 1.467 1.00 . A A . 22 TYR CA 1 1
14 25943 1 1 22 TYR CB C 16.556 -1.001 1.791 1.00 . A A . 22 TYR CB 1 1
14 25944 1 1 22 TYR CD1 C 16.220 -1.424 4.270 1.00 . A A . 22 TYR CD1 1 1
14 25945 1 1 22 TYR CD2 C 16.565 0.820 3.537 1.00 . A A . 22 TYR CD2 1 1
14 25946 1 1 22 TYR CE1 C 16.117 -0.982 5.573 1.00 . A A . 22 TYR CE1 1 1
14 25947 1 1 22 TYR CE2 C 16.465 1.266 4.839 1.00 . A A . 22 TYR CE2 1 1
14 25948 1 1 22 TYR CG C 16.449 -0.530 3.228 1.00 . A A . 22 TYR CG 1 1
14 25949 1 1 22 TYR CZ C 16.239 0.362 5.851 1.00 . A A . 22 TYR CZ 1 1
14 25950 1 1 22 TYR H H 19.227 -0.144 1.496 1.00 . A A . 22 TYR H 1 1
14 25951 1 1 22 TYR HA H 17.856 -2.706 1.962 1.00 . A A . 22 TYR HA 1 1
14 25952 1 1 22 TYR HB2 H 16.481 -0.133 1.155 1.00 . A A . 22 TYR HB2 1 1
14 25953 1 1 22 TYR HB3 H 15.721 -1.657 1.593 1.00 . A A . 22 TYR HB3 1 1
14 25954 1 1 22 TYR HD1 H 16.129 -2.478 4.056 1.00 . A A . 22 TYR HD1 1 1
14 25955 1 1 22 TYR HD2 H 16.743 1.525 2.741 1.00 . A A . 22 TYR HD2 1 1
14 25956 1 1 22 TYR HE1 H 15.943 -1.689 6.371 1.00 . A A . 22 TYR HE1 1 1
14 25957 1 1 22 TYR HE2 H 16.563 2.318 5.058 1.00 . A A . 22 TYR HE2 1 1
14 25958 1 1 22 TYR HH H 15.507 1.523 7.191 1.00 . A A . 22 TYR HH 1 1
14 25959 1 1 22 TYR N N 19.012 -0.994 1.931 1.00 . A A . 22 TYR N 1 1
14 25960 1 1 22 TYR O O 18.980 -1.551 -0.634 1.00 . A A . 22 TYR O 1 1
14 25961 1 1 22 TYR OH O 16.141 0.803 7.148 1.00 . A A . 22 TYR OH 1 1
14 25962 1 1 23 GLY C C 15.746 -2.787 -2.796 1.00 . A A . 23 GLY C 1 1
14 25963 1 1 23 GLY CA C 17.079 -2.859 -2.080 1.00 . A A . 23 GLY CA 1 1
14 25964 1 1 23 GLY H H 16.179 -2.822 -0.162 1.00 . A A . 23 GLY H 1 1
14 25965 1 1 23 GLY HA2 H 17.753 -2.147 -2.535 1.00 . A A . 23 GLY HA2 1 1
14 25966 1 1 23 GLY HA3 H 17.488 -3.851 -2.206 1.00 . A A . 23 GLY HA3 1 1
14 25967 1 1 23 GLY N N 16.983 -2.572 -0.661 1.00 . A A . 23 GLY N 1 1
14 25968 1 1 23 GLY O O 15.071 -3.803 -2.961 1.00 . A A . 23 GLY O 1 1
14 25969 1 1 24 PHE C C 14.229 -0.135 -4.831 1.00 . A A . 24 PHE C 1 1
14 25970 1 1 24 PHE CA C 14.140 -1.402 -3.985 1.00 . A A . 24 PHE CA 1 1
14 25971 1 1 24 PHE CB C 12.908 -1.354 -3.067 1.00 . A A . 24 PHE CB 1 1
14 25972 1 1 24 PHE CD1 C 13.567 -0.440 -0.816 1.00 . A A . 24 PHE CD1 1 1
14 25973 1 1 24 PHE CD2 C 12.311 0.958 -2.283 1.00 . A A . 24 PHE CD2 1 1
14 25974 1 1 24 PHE CE1 C 13.582 0.565 0.133 1.00 . A A . 24 PHE CE1 1 1
14 25975 1 1 24 PHE CE2 C 12.321 1.966 -1.337 1.00 . A A . 24 PHE CE2 1 1
14 25976 1 1 24 PHE CG C 12.932 -0.256 -2.035 1.00 . A A . 24 PHE CG 1 1
14 25977 1 1 24 PHE CZ C 12.958 1.769 -0.128 1.00 . A A . 24 PHE CZ 1 1
14 25978 1 1 24 PHE H H 15.929 -0.812 -3.026 1.00 . A A . 24 PHE H 1 1
14 25979 1 1 24 PHE HA H 14.044 -2.248 -4.650 1.00 . A A . 24 PHE HA 1 1
14 25980 1 1 24 PHE HB2 H 12.027 -1.210 -3.673 1.00 . A A . 24 PHE HB2 1 1
14 25981 1 1 24 PHE HB3 H 12.824 -2.298 -2.546 1.00 . A A . 24 PHE HB3 1 1
14 25982 1 1 24 PHE HD1 H 14.055 -1.380 -0.610 1.00 . A A . 24 PHE HD1 1 1
14 25983 1 1 24 PHE HD2 H 11.812 1.115 -3.227 1.00 . A A . 24 PHE HD2 1 1
14 25984 1 1 24 PHE HE1 H 14.082 0.409 1.077 1.00 . A A . 24 PHE HE1 1 1
14 25985 1 1 24 PHE HE2 H 11.833 2.908 -1.545 1.00 . A A . 24 PHE HE2 1 1
14 25986 1 1 24 PHE HZ H 12.967 2.555 0.612 1.00 . A A . 24 PHE HZ 1 1
14 25987 1 1 24 PHE N N 15.364 -1.590 -3.217 1.00 . A A . 24 PHE N 1 1
14 25988 1 1 24 PHE O O 14.857 0.847 -4.433 1.00 . A A . 24 PHE O 1 1
14 25989 1 1 25 ASN C C 12.291 1.698 -6.817 1.00 . A A . 25 ASN C 1 1
14 25990 1 1 25 ASN CA C 13.611 0.955 -6.921 1.00 . A A . 25 ASN CA 1 1
14 25991 1 1 25 ASN CB C 13.833 0.471 -8.356 1.00 . A A . 25 ASN CB 1 1
14 25992 1 1 25 ASN CG C 15.076 -0.391 -8.505 1.00 . A A . 25 ASN CG 1 1
14 25993 1 1 25 ASN H H 13.114 -0.990 -6.249 1.00 . A A . 25 ASN H 1 1
14 25994 1 1 25 ASN HA H 14.413 1.621 -6.638 1.00 . A A . 25 ASN HA 1 1
14 25995 1 1 25 ASN HB2 H 12.977 -0.108 -8.670 1.00 . A A . 25 ASN HB2 1 1
14 25996 1 1 25 ASN HB3 H 13.935 1.330 -9.005 1.00 . A A . 25 ASN HB3 1 1
14 25997 1 1 25 ASN HD21 H 16.029 0.658 -7.110 1.00 . A A . 25 ASN HD21 1 1
14 25998 1 1 25 ASN HD22 H 16.917 -0.661 -7.797 1.00 . A A . 25 ASN HD22 1 1
14 25999 1 1 25 ASN N N 13.606 -0.173 -5.999 1.00 . A A . 25 ASN N 1 1
14 26000 1 1 25 ASN ND2 N 16.111 -0.099 -7.730 1.00 . A A . 25 ASN ND2 1 1
14 26001 1 1 25 ASN O O 11.219 1.099 -6.943 1.00 . A A . 25 ASN O 1 1
14 26002 1 1 25 ASN OD1 O 15.108 -1.310 -9.321 1.00 . A A . 25 ASN OD1 1 1
14 26003 1 1 26 LEU C C 10.666 4.560 -7.472 1.00 . A A . 26 LEU C 1 1
14 26004 1 1 26 LEU CA C 11.191 3.782 -6.264 1.00 . A A . 26 LEU CA 1 1
14 26005 1 1 26 LEU CB C 11.537 4.732 -5.114 1.00 . A A . 26 LEU CB 1 1
14 26006 1 1 26 LEU CD1 C 9.412 4.296 -3.846 1.00 . A A . 26 LEU CD1 1 1
14 26007 1 1 26 LEU CD2 C 10.836 6.273 -3.277 1.00 . A A . 26 LEU CD2 1 1
14 26008 1 1 26 LEU CG C 10.344 5.369 -4.396 1.00 . A A . 26 LEU CG 1 1
14 26009 1 1 26 LEU H H 13.238 3.452 -6.687 1.00 . A A . 26 LEU H 1 1
14 26010 1 1 26 LEU HA H 10.425 3.098 -5.931 1.00 . A A . 26 LEU HA 1 1
14 26011 1 1 26 LEU HB2 H 12.116 4.183 -4.384 1.00 . A A . 26 LEU HB2 1 1
14 26012 1 1 26 LEU HB3 H 12.152 5.526 -5.509 1.00 . A A . 26 LEU HB3 1 1
14 26013 1 1 26 LEU HD11 H 8.582 4.765 -3.339 1.00 . A A . 26 LEU HD11 1 1
14 26014 1 1 26 LEU HD12 H 9.951 3.670 -3.149 1.00 . A A . 26 LEU HD12 1 1
14 26015 1 1 26 LEU HD13 H 9.040 3.689 -4.659 1.00 . A A . 26 LEU HD13 1 1
14 26016 1 1 26 LEU HD21 H 11.471 7.044 -3.689 1.00 . A A . 26 LEU HD21 1 1
14 26017 1 1 26 LEU HD22 H 11.396 5.689 -2.562 1.00 . A A . 26 LEU HD22 1 1
14 26018 1 1 26 LEU HD23 H 9.989 6.729 -2.786 1.00 . A A . 26 LEU HD23 1 1
14 26019 1 1 26 LEU HG H 9.786 5.972 -5.098 1.00 . A A . 26 LEU HG 1 1
14 26020 1 1 26 LEU N N 12.367 2.998 -6.603 1.00 . A A . 26 LEU N 1 1
14 26021 1 1 26 LEU O O 11.428 4.973 -8.346 1.00 . A A . 26 LEU O 1 1
14 26022 1 1 27 HIS C C 8.172 6.822 -8.001 1.00 . A A . 27 HIS C 1 1
14 26023 1 1 27 HIS CA C 8.698 5.510 -8.559 1.00 . A A . 27 HIS CA 1 1
14 26024 1 1 27 HIS CB C 7.502 4.740 -9.125 1.00 . A A . 27 HIS CB 1 1
14 26025 1 1 27 HIS CD2 C 7.898 2.700 -10.660 1.00 . A A . 27 HIS CD2 1 1
14 26026 1 1 27 HIS CE1 C 7.917 3.730 -12.585 1.00 . A A . 27 HIS CE1 1 1
14 26027 1 1 27 HIS CG C 7.735 4.013 -10.412 1.00 . A A . 27 HIS CG 1 1
14 26028 1 1 27 HIS H H 8.801 4.341 -6.802 1.00 . A A . 27 HIS H 1 1
14 26029 1 1 27 HIS HA H 9.410 5.706 -9.345 1.00 . A A . 27 HIS HA 1 1
14 26030 1 1 27 HIS HB2 H 7.195 4.006 -8.396 1.00 . A A . 27 HIS HB2 1 1
14 26031 1 1 27 HIS HB3 H 6.690 5.430 -9.279 1.00 . A A . 27 HIS HB3 1 1
14 26032 1 1 27 HIS HD1 H 7.629 5.604 -11.800 1.00 . A A . 27 HIS HD1 1 1
14 26033 1 1 27 HIS HD2 H 7.939 1.911 -9.921 1.00 . A A . 27 HIS HD2 1 1
14 26034 1 1 27 HIS HE1 H 7.972 3.929 -13.644 1.00 . A A . 27 HIS HE1 1 1
14 26035 1 1 27 HIS HE2 H 7.876 1.686 -12.495 1.00 . A A . 27 HIS HE2 1 1
14 26036 1 1 27 HIS N N 9.355 4.743 -7.510 1.00 . A A . 27 HIS N 1 1
14 26037 1 1 27 HIS ND1 N 7.751 4.635 -11.639 1.00 . A A . 27 HIS ND1 1 1
14 26038 1 1 27 HIS NE2 N 8.008 2.544 -12.018 1.00 . A A . 27 HIS NE2 1 1
14 26039 1 1 27 HIS O O 7.369 6.826 -7.068 1.00 . A A . 27 HIS O 1 1
14 26040 1 1 28 SER C C 7.440 9.740 -9.580 1.00 . A A . 28 SER C 1 1
14 26041 1 1 28 SER CA C 8.031 9.210 -8.281 1.00 . A A . 28 SER CA 1 1
14 26042 1 1 28 SER CB C 9.080 10.169 -7.710 1.00 . A A . 28 SER CB 1 1
14 26043 1 1 28 SER H H 9.358 7.867 -9.209 1.00 . A A . 28 SER H 1 1
14 26044 1 1 28 SER HA H 7.238 9.067 -7.560 1.00 . A A . 28 SER HA 1 1
14 26045 1 1 28 SER HB2 H 9.727 9.629 -7.034 1.00 . A A . 28 SER HB2 1 1
14 26046 1 1 28 SER HB3 H 9.667 10.581 -8.518 1.00 . A A . 28 SER HB3 1 1
14 26047 1 1 28 SER HG H 8.444 12.024 -7.562 1.00 . A A . 28 SER HG 1 1
14 26048 1 1 28 SER N N 8.618 7.921 -8.571 1.00 . A A . 28 SER N 1 1
14 26049 1 1 28 SER O O 8.164 10.225 -10.450 1.00 . A A . 28 SER O 1 1
14 26050 1 1 28 SER OG O 8.469 11.235 -7.000 1.00 . A A . 28 SER OG 1 1
14 26051 1 1 29 ASP C C 5.174 11.246 -11.301 1.00 . A A . 29 ASP C 1 1
14 26052 1 1 29 ASP CA C 5.475 9.791 -11.007 1.00 . A A . 29 ASP CA 1 1
14 26053 1 1 29 ASP CB C 4.175 8.991 -11.057 1.00 . A A . 29 ASP CB 1 1
14 26054 1 1 29 ASP CG C 3.805 8.591 -12.471 1.00 . A A . 29 ASP CG 1 1
14 26055 1 1 29 ASP H H 5.578 9.434 -8.925 1.00 . A A . 29 ASP H 1 1
14 26056 1 1 29 ASP HA H 6.143 9.417 -11.766 1.00 . A A . 29 ASP HA 1 1
14 26057 1 1 29 ASP HB2 H 4.280 8.100 -10.465 1.00 . A A . 29 ASP HB2 1 1
14 26058 1 1 29 ASP HB3 H 3.376 9.594 -10.655 1.00 . A A . 29 ASP HB3 1 1
14 26059 1 1 29 ASP N N 6.126 9.625 -9.713 1.00 . A A . 29 ASP N 1 1
14 26060 1 1 29 ASP O O 5.087 12.076 -10.394 1.00 . A A . 29 ASP O 1 1
14 26061 1 1 29 ASP OD1 O 4.335 7.571 -12.959 1.00 . A A . 29 ASP OD1 1 1
14 26062 1 1 29 ASP OD2 O 2.993 9.291 -13.108 1.00 . A A . 29 ASP OD2 1 1
14 26063 1 1 30 LYS C C 3.143 13.029 -12.980 1.00 . A A . 30 LYS C 1 1
14 26064 1 1 30 LYS CA C 4.655 12.871 -13.020 1.00 . A A . 30 LYS CA 1 1
14 26065 1 1 30 LYS CB C 5.181 13.122 -14.437 1.00 . A A . 30 LYS CB 1 1
14 26066 1 1 30 LYS CD C 5.447 14.724 -16.351 1.00 . A A . 30 LYS CD 1 1
14 26067 1 1 30 LYS CE C 5.274 16.162 -16.809 1.00 . A A . 30 LYS CE 1 1
14 26068 1 1 30 LYS CG C 4.889 14.517 -14.954 1.00 . A A . 30 LYS CG 1 1
14 26069 1 1 30 LYS H H 5.137 10.839 -13.249 1.00 . A A . 30 LYS H 1 1
14 26070 1 1 30 LYS HA H 5.103 13.583 -12.343 1.00 . A A . 30 LYS HA 1 1
14 26071 1 1 30 LYS HB2 H 6.250 12.976 -14.444 1.00 . A A . 30 LYS HB2 1 1
14 26072 1 1 30 LYS HB3 H 4.726 12.409 -15.109 1.00 . A A . 30 LYS HB3 1 1
14 26073 1 1 30 LYS HD2 H 6.500 14.482 -16.346 1.00 . A A . 30 LYS HD2 1 1
14 26074 1 1 30 LYS HD3 H 4.927 14.072 -17.036 1.00 . A A . 30 LYS HD3 1 1
14 26075 1 1 30 LYS HE2 H 5.578 16.235 -17.844 1.00 . A A . 30 LYS HE2 1 1
14 26076 1 1 30 LYS HE3 H 4.232 16.431 -16.723 1.00 . A A . 30 LYS HE3 1 1
14 26077 1 1 30 LYS HG2 H 3.820 14.662 -14.981 1.00 . A A . 30 LYS HG2 1 1
14 26078 1 1 30 LYS HG3 H 5.336 15.239 -14.286 1.00 . A A . 30 LYS HG3 1 1
14 26079 1 1 30 LYS HZ1 H 5.849 17.026 -14.988 1.00 . A A . 30 LYS HZ1 1 1
14 26080 1 1 30 LYS HZ2 H 5.906 18.091 -16.306 1.00 . A A . 30 LYS HZ2 1 1
14 26081 1 1 30 LYS HZ3 H 7.105 16.906 -16.124 1.00 . A A . 30 LYS HZ3 1 1
14 26082 1 1 30 LYS N N 5.016 11.542 -12.580 1.00 . A A . 30 LYS N 1 1
14 26083 1 1 30 LYS NZ N 6.089 17.110 -16.000 1.00 . A A . 30 LYS NZ 1 1
14 26084 1 1 30 LYS O O 2.422 12.314 -13.680 1.00 . A A . 30 LYS O 1 1
14 26085 1 1 31 SER C C 0.512 13.248 -11.122 1.00 . A A . 31 SER C 1 1
14 26086 1 1 31 SER CA C 1.264 14.272 -11.978 1.00 . A A . 31 SER CA 1 1
14 26087 1 1 31 SER CB C 0.598 14.428 -13.347 1.00 . A A . 31 SER CB 1 1
14 26088 1 1 31 SER H H 3.330 14.407 -11.549 1.00 . A A . 31 SER H 1 1
14 26089 1 1 31 SER HA H 1.218 15.225 -11.470 1.00 . A A . 31 SER HA 1 1
14 26090 1 1 31 SER HB2 H 0.612 13.475 -13.859 1.00 . A A . 31 SER HB2 1 1
14 26091 1 1 31 SER HB3 H -0.423 14.753 -13.217 1.00 . A A . 31 SER HB3 1 1
14 26092 1 1 31 SER HG H 1.916 15.873 -13.574 1.00 . A A . 31 SER HG 1 1
14 26093 1 1 31 SER N N 2.683 13.937 -12.121 1.00 . A A . 31 SER N 1 1
14 26094 1 1 31 SER O O -0.572 13.537 -10.611 1.00 . A A . 31 SER O 1 1
14 26095 1 1 31 SER OG O 1.290 15.388 -14.138 1.00 . A A . 31 SER OG 1 1
14 26096 1 1 32 LYS C C 1.186 11.098 -8.716 1.00 . A A . 32 LYS C 1 1
14 26097 1 1 32 LYS CA C 0.490 11.067 -10.070 1.00 . A A . 32 LYS CA 1 1
14 26098 1 1 32 LYS CB C 0.582 9.669 -10.679 1.00 . A A . 32 LYS CB 1 1
14 26099 1 1 32 LYS CD C -0.266 8.021 -12.370 1.00 . A A . 32 LYS CD 1 1
14 26100 1 1 32 LYS CE C -1.039 7.831 -13.664 1.00 . A A . 32 LYS CE 1 1
14 26101 1 1 32 LYS CG C -0.283 9.471 -11.911 1.00 . A A . 32 LYS CG 1 1
14 26102 1 1 32 LYS H H 1.917 11.844 -11.422 1.00 . A A . 32 LYS H 1 1
14 26103 1 1 32 LYS HA H -0.550 11.325 -9.934 1.00 . A A . 32 LYS HA 1 1
14 26104 1 1 32 LYS HB2 H 1.608 9.483 -10.960 1.00 . A A . 32 LYS HB2 1 1
14 26105 1 1 32 LYS HB3 H 0.285 8.944 -9.936 1.00 . A A . 32 LYS HB3 1 1
14 26106 1 1 32 LYS HD2 H 0.758 7.716 -12.530 1.00 . A A . 32 LYS HD2 1 1
14 26107 1 1 32 LYS HD3 H -0.712 7.406 -11.600 1.00 . A A . 32 LYS HD3 1 1
14 26108 1 1 32 LYS HE2 H -1.088 6.776 -13.886 1.00 . A A . 32 LYS HE2 1 1
14 26109 1 1 32 LYS HE3 H -2.038 8.218 -13.533 1.00 . A A . 32 LYS HE3 1 1
14 26110 1 1 32 LYS HG2 H -1.301 9.751 -11.674 1.00 . A A . 32 LYS HG2 1 1
14 26111 1 1 32 LYS HG3 H 0.089 10.098 -12.708 1.00 . A A . 32 LYS HG3 1 1
14 26112 1 1 32 LYS HZ1 H -0.299 9.553 -14.583 1.00 . A A . 32 LYS HZ1 1 1
14 26113 1 1 32 LYS HZ2 H -0.959 8.430 -15.664 1.00 . A A . 32 LYS HZ2 1 1
14 26114 1 1 32 LYS HZ3 H 0.562 8.143 -14.968 1.00 . A A . 32 LYS HZ3 1 1
14 26115 1 1 32 LYS N N 1.082 12.059 -10.951 1.00 . A A . 32 LYS N 1 1
14 26116 1 1 32 LYS NZ N -0.391 8.536 -14.797 1.00 . A A . 32 LYS NZ 1 1
14 26117 1 1 32 LYS O O 2.370 10.783 -8.613 1.00 . A A . 32 LYS O 1 1
14 26118 1 1 33 PRO C C 1.150 10.240 -5.652 1.00 . A A . 33 PRO C 1 1
14 26119 1 1 33 PRO CA C 1.038 11.602 -6.320 1.00 . A A . 33 PRO CA 1 1
14 26120 1 1 33 PRO CB C 0.043 12.485 -5.577 1.00 . A A . 33 PRO CB 1 1
14 26121 1 1 33 PRO CD C -0.939 11.930 -7.695 1.00 . A A . 33 PRO CD 1 1
14 26122 1 1 33 PRO CG C -1.256 12.232 -6.253 1.00 . A A . 33 PRO CG 1 1
14 26123 1 1 33 PRO HA H 2.009 12.078 -6.330 1.00 . A A . 33 PRO HA 1 1
14 26124 1 1 33 PRO HB2 H 0.010 12.197 -4.537 1.00 . A A . 33 PRO HB2 1 1
14 26125 1 1 33 PRO HB3 H 0.342 13.517 -5.662 1.00 . A A . 33 PRO HB3 1 1
14 26126 1 1 33 PRO HD2 H -1.565 11.130 -8.060 1.00 . A A . 33 PRO HD2 1 1
14 26127 1 1 33 PRO HD3 H -1.064 12.814 -8.302 1.00 . A A . 33 PRO HD3 1 1
14 26128 1 1 33 PRO HG2 H -1.742 11.383 -5.794 1.00 . A A . 33 PRO HG2 1 1
14 26129 1 1 33 PRO HG3 H -1.882 13.108 -6.182 1.00 . A A . 33 PRO HG3 1 1
14 26130 1 1 33 PRO N N 0.472 11.514 -7.662 1.00 . A A . 33 PRO N 1 1
14 26131 1 1 33 PRO O O 0.357 9.332 -5.908 1.00 . A A . 33 PRO O 1 1
14 26132 1 1 34 GLY C C 3.683 8.249 -4.630 1.00 . A A . 34 GLY C 1 1
14 26133 1 1 34 GLY CA C 2.391 8.851 -4.143 1.00 . A A . 34 GLY CA 1 1
14 26134 1 1 34 GLY H H 2.706 10.876 -4.602 1.00 . A A . 34 GLY H 1 1
14 26135 1 1 34 GLY HA2 H 2.449 9.005 -3.076 1.00 . A A . 34 GLY HA2 1 1
14 26136 1 1 34 GLY HA3 H 1.581 8.171 -4.361 1.00 . A A . 34 GLY HA3 1 1
14 26137 1 1 34 GLY N N 2.136 10.112 -4.788 1.00 . A A . 34 GLY N 1 1
14 26138 1 1 34 GLY O O 4.314 8.780 -5.540 1.00 . A A . 34 GLY O 1 1
14 26139 1 1 35 GLN C C 5.005 5.035 -4.806 1.00 . A A . 35 GLN C 1 1
14 26140 1 1 35 GLN CA C 5.312 6.473 -4.408 1.00 . A A . 35 GLN CA 1 1
14 26141 1 1 35 GLN CB C 6.332 6.512 -3.267 1.00 . A A . 35 GLN CB 1 1
14 26142 1 1 35 GLN CD C 7.597 8.612 -3.932 1.00 . A A . 35 GLN CD 1 1
14 26143 1 1 35 GLN CG C 6.754 7.922 -2.873 1.00 . A A . 35 GLN CG 1 1
14 26144 1 1 35 GLN H H 3.554 6.799 -3.282 1.00 . A A . 35 GLN H 1 1
14 26145 1 1 35 GLN HA H 5.721 6.991 -5.263 1.00 . A A . 35 GLN HA 1 1
14 26146 1 1 35 GLN HB2 H 5.904 6.032 -2.399 1.00 . A A . 35 GLN HB2 1 1
14 26147 1 1 35 GLN HB3 H 7.214 5.968 -3.571 1.00 . A A . 35 GLN HB3 1 1
14 26148 1 1 35 GLN HE21 H 5.972 9.322 -4.837 1.00 . A A . 35 GLN HE21 1 1
14 26149 1 1 35 GLN HE22 H 7.489 9.749 -5.554 1.00 . A A . 35 GLN HE22 1 1
14 26150 1 1 35 GLN HG2 H 5.869 8.515 -2.702 1.00 . A A . 35 GLN HG2 1 1
14 26151 1 1 35 GLN HG3 H 7.329 7.869 -1.959 1.00 . A A . 35 GLN HG3 1 1
14 26152 1 1 35 GLN N N 4.088 7.158 -4.016 1.00 . A A . 35 GLN N 1 1
14 26153 1 1 35 GLN NE2 N 6.955 9.296 -4.867 1.00 . A A . 35 GLN NE2 1 1
14 26154 1 1 35 GLN O O 4.336 4.308 -4.073 1.00 . A A . 35 GLN O 1 1
14 26155 1 1 35 GLN OE1 O 8.820 8.529 -3.913 1.00 . A A . 35 GLN OE1 1 1
14 26156 1 1 36 PHE C C 6.531 2.501 -6.458 1.00 . A A . 36 PHE C 1 1
14 26157 1 1 36 PHE CA C 5.235 3.299 -6.493 1.00 . A A . 36 PHE CA 1 1
14 26158 1 1 36 PHE CB C 4.711 3.363 -7.935 1.00 . A A . 36 PHE CB 1 1
14 26159 1 1 36 PHE CD1 C 3.767 5.655 -8.323 1.00 . A A . 36 PHE CD1 1 1
14 26160 1 1 36 PHE CD2 C 2.251 3.826 -8.135 1.00 . A A . 36 PHE CD2 1 1
14 26161 1 1 36 PHE CE1 C 2.705 6.520 -8.503 1.00 . A A . 36 PHE CE1 1 1
14 26162 1 1 36 PHE CE2 C 1.185 4.685 -8.316 1.00 . A A . 36 PHE CE2 1 1
14 26163 1 1 36 PHE CG C 3.554 4.300 -8.138 1.00 . A A . 36 PHE CG 1 1
14 26164 1 1 36 PHE CZ C 1.416 6.033 -8.530 1.00 . A A . 36 PHE CZ 1 1
14 26165 1 1 36 PHE H H 6.017 5.269 -6.504 1.00 . A A . 36 PHE H 1 1
14 26166 1 1 36 PHE HA H 4.501 2.819 -5.862 1.00 . A A . 36 PHE HA 1 1
14 26167 1 1 36 PHE HB2 H 5.512 3.687 -8.583 1.00 . A A . 36 PHE HB2 1 1
14 26168 1 1 36 PHE HB3 H 4.394 2.376 -8.235 1.00 . A A . 36 PHE HB3 1 1
14 26169 1 1 36 PHE HD1 H 4.777 6.037 -8.328 1.00 . A A . 36 PHE HD1 1 1
14 26170 1 1 36 PHE HD2 H 2.072 2.770 -7.991 1.00 . A A . 36 PHE HD2 1 1
14 26171 1 1 36 PHE HE1 H 2.885 7.576 -8.646 1.00 . A A . 36 PHE HE1 1 1
14 26172 1 1 36 PHE HE2 H 0.176 4.302 -8.313 1.00 . A A . 36 PHE HE2 1 1
14 26173 1 1 36 PHE HZ H 0.586 6.705 -8.683 1.00 . A A . 36 PHE HZ 1 1
14 26174 1 1 36 PHE N N 5.478 4.642 -5.975 1.00 . A A . 36 PHE N 1 1
14 26175 1 1 36 PHE O O 7.613 3.080 -6.423 1.00 . A A . 36 PHE O 1 1
14 26176 1 1 37 ILE C C 7.874 -0.139 -7.917 1.00 . A A . 37 ILE C 1 1
14 26177 1 1 37 ILE CA C 7.624 0.346 -6.493 1.00 . A A . 37 ILE CA 1 1
14 26178 1 1 37 ILE CB C 7.497 -0.871 -5.552 1.00 . A A . 37 ILE CB 1 1
14 26179 1 1 37 ILE CD1 C 8.106 0.502 -3.486 1.00 . A A . 37 ILE CD1 1 1
14 26180 1 1 37 ILE CG1 C 7.101 -0.422 -4.143 1.00 . A A . 37 ILE CG1 1 1
14 26181 1 1 37 ILE CG2 C 8.802 -1.657 -5.517 1.00 . A A . 37 ILE CG2 1 1
14 26182 1 1 37 ILE H H 5.545 0.760 -6.414 1.00 . A A . 37 ILE H 1 1
14 26183 1 1 37 ILE HA H 8.466 0.942 -6.171 1.00 . A A . 37 ILE HA 1 1
14 26184 1 1 37 ILE HB H 6.730 -1.522 -5.944 1.00 . A A . 37 ILE HB 1 1
14 26185 1 1 37 ILE HD11 H 9.051 -0.009 -3.386 1.00 . A A . 37 ILE HD11 1 1
14 26186 1 1 37 ILE HD12 H 7.747 0.788 -2.508 1.00 . A A . 37 ILE HD12 1 1
14 26187 1 1 37 ILE HD13 H 8.236 1.384 -4.094 1.00 . A A . 37 ILE HD13 1 1
14 26188 1 1 37 ILE HG12 H 6.157 0.101 -4.193 1.00 . A A . 37 ILE HG12 1 1
14 26189 1 1 37 ILE HG13 H 6.989 -1.293 -3.516 1.00 . A A . 37 ILE HG13 1 1
14 26190 1 1 37 ILE HG21 H 9.592 -1.030 -5.127 1.00 . A A . 37 ILE HG21 1 1
14 26191 1 1 37 ILE HG22 H 9.057 -1.977 -6.516 1.00 . A A . 37 ILE HG22 1 1
14 26192 1 1 37 ILE HG23 H 8.683 -2.522 -4.882 1.00 . A A . 37 ILE HG23 1 1
14 26193 1 1 37 ILE N N 6.434 1.183 -6.451 1.00 . A A . 37 ILE N 1 1
14 26194 1 1 37 ILE O O 7.048 -0.844 -8.493 1.00 . A A . 37 ILE O 1 1
14 26195 1 1 38 ARG C C 9.874 -1.576 -9.841 1.00 . A A . 38 ARG C 1 1
14 26196 1 1 38 ARG CA C 9.360 -0.151 -9.843 1.00 . A A . 38 ARG CA 1 1
14 26197 1 1 38 ARG CB C 10.427 0.761 -10.447 1.00 . A A . 38 ARG CB 1 1
14 26198 1 1 38 ARG CD C 11.602 1.475 -12.554 1.00 . A A . 38 ARG CD 1 1
14 26199 1 1 38 ARG CG C 10.666 0.471 -11.918 1.00 . A A . 38 ARG CG 1 1
14 26200 1 1 38 ARG CZ C 12.604 1.753 -14.797 1.00 . A A . 38 ARG CZ 1 1
14 26201 1 1 38 ARG H H 9.609 0.859 -7.992 1.00 . A A . 38 ARG H 1 1
14 26202 1 1 38 ARG HA H 8.472 -0.101 -10.453 1.00 . A A . 38 ARG HA 1 1
14 26203 1 1 38 ARG HB2 H 10.112 1.789 -10.347 1.00 . A A . 38 ARG HB2 1 1
14 26204 1 1 38 ARG HB3 H 11.357 0.619 -9.916 1.00 . A A . 38 ARG HB3 1 1
14 26205 1 1 38 ARG HD2 H 11.268 2.473 -12.303 1.00 . A A . 38 ARG HD2 1 1
14 26206 1 1 38 ARG HD3 H 12.594 1.317 -12.166 1.00 . A A . 38 ARG HD3 1 1
14 26207 1 1 38 ARG HE H 10.844 0.880 -14.422 1.00 . A A . 38 ARG HE 1 1
14 26208 1 1 38 ARG HG2 H 11.095 -0.515 -12.015 1.00 . A A . 38 ARG HG2 1 1
14 26209 1 1 38 ARG HG3 H 9.719 0.504 -12.435 1.00 . A A . 38 ARG HG3 1 1
14 26210 1 1 38 ARG HH11 H 13.762 2.455 -13.286 1.00 . A A . 38 ARG HH11 1 1
14 26211 1 1 38 ARG HH12 H 14.423 2.640 -14.884 1.00 . A A . 38 ARG HH12 1 1
14 26212 1 1 38 ARG HH21 H 11.706 1.138 -16.504 1.00 . A A . 38 ARG HH21 1 1
14 26213 1 1 38 ARG HH22 H 13.241 1.922 -16.720 1.00 . A A . 38 ARG HH22 1 1
14 26214 1 1 38 ARG N N 9.004 0.267 -8.491 1.00 . A A . 38 ARG N 1 1
14 26215 1 1 38 ARG NE N 11.624 1.326 -14.007 1.00 . A A . 38 ARG NE 1 1
14 26216 1 1 38 ARG NH1 N 13.680 2.332 -14.282 1.00 . A A . 38 ARG NH1 1 1
14 26217 1 1 38 ARG NH2 N 12.510 1.586 -16.110 1.00 . A A . 38 ARG NH2 1 1
14 26218 1 1 38 ARG O O 9.506 -2.383 -10.692 1.00 . A A . 38 ARG O 1 1
14 26219 1 1 39 SER C C 11.973 -3.332 -7.412 1.00 . A A . 39 SER C 1 1
14 26220 1 1 39 SER CA C 11.359 -3.169 -8.790 1.00 . A A . 39 SER CA 1 1
14 26221 1 1 39 SER CB C 12.432 -3.308 -9.876 1.00 . A A . 39 SER CB 1 1
14 26222 1 1 39 SER H H 10.949 -1.190 -8.210 1.00 . A A . 39 SER H 1 1
14 26223 1 1 39 SER HA H 10.601 -3.923 -8.935 1.00 . A A . 39 SER HA 1 1
14 26224 1 1 39 SER HB2 H 11.994 -3.097 -10.837 1.00 . A A . 39 SER HB2 1 1
14 26225 1 1 39 SER HB3 H 13.224 -2.602 -9.681 1.00 . A A . 39 SER HB3 1 1
14 26226 1 1 39 SER HG H 13.930 -4.550 -10.142 1.00 . A A . 39 SER HG 1 1
14 26227 1 1 39 SER N N 10.732 -1.869 -8.883 1.00 . A A . 39 SER N 1 1
14 26228 1 1 39 SER O O 12.282 -2.347 -6.745 1.00 . A A . 39 SER O 1 1
14 26229 1 1 39 SER OG O 12.986 -4.611 -9.910 1.00 . A A . 39 SER OG 1 1
14 26230 1 1 40 VAL C C 13.936 -5.785 -5.924 1.00 . A A . 40 VAL C 1 1
14 26231 1 1 40 VAL CA C 12.759 -4.846 -5.708 1.00 . A A . 40 VAL CA 1 1
14 26232 1 1 40 VAL CB C 11.761 -5.440 -4.683 1.00 . A A . 40 VAL CB 1 1
14 26233 1 1 40 VAL CG1 C 11.136 -6.729 -5.186 1.00 . A A . 40 VAL CG1 1 1
14 26234 1 1 40 VAL CG2 C 12.435 -5.672 -3.342 1.00 . A A . 40 VAL CG2 1 1
14 26235 1 1 40 VAL H H 11.820 -5.309 -7.542 1.00 . A A . 40 VAL H 1 1
14 26236 1 1 40 VAL HA H 13.134 -3.912 -5.314 1.00 . A A . 40 VAL HA 1 1
14 26237 1 1 40 VAL HB H 10.967 -4.722 -4.535 1.00 . A A . 40 VAL HB 1 1
14 26238 1 1 40 VAL HG11 H 10.414 -7.080 -4.464 1.00 . A A . 40 VAL HG11 1 1
14 26239 1 1 40 VAL HG12 H 11.907 -7.476 -5.314 1.00 . A A . 40 VAL HG12 1 1
14 26240 1 1 40 VAL HG13 H 10.645 -6.548 -6.131 1.00 . A A . 40 VAL HG13 1 1
14 26241 1 1 40 VAL HG21 H 12.836 -4.738 -2.975 1.00 . A A . 40 VAL HG21 1 1
14 26242 1 1 40 VAL HG22 H 13.236 -6.389 -3.459 1.00 . A A . 40 VAL HG22 1 1
14 26243 1 1 40 VAL HG23 H 11.711 -6.053 -2.639 1.00 . A A . 40 VAL HG23 1 1
14 26244 1 1 40 VAL N N 12.124 -4.564 -6.979 1.00 . A A . 40 VAL N 1 1
14 26245 1 1 40 VAL O O 13.814 -6.801 -6.617 1.00 . A A . 40 VAL O 1 1
14 26246 1 1 41 ASP C C 16.050 -7.561 -4.740 1.00 . A A . 41 ASP C 1 1
14 26247 1 1 41 ASP CA C 16.273 -6.251 -5.475 1.00 . A A . 41 ASP CA 1 1
14 26248 1 1 41 ASP CB C 17.496 -5.524 -4.907 1.00 . A A . 41 ASP CB 1 1
14 26249 1 1 41 ASP CG C 17.964 -4.388 -5.797 1.00 . A A . 41 ASP CG 1 1
14 26250 1 1 41 ASP H H 15.131 -4.575 -4.873 1.00 . A A . 41 ASP H 1 1
14 26251 1 1 41 ASP HA H 16.440 -6.464 -6.520 1.00 . A A . 41 ASP HA 1 1
14 26252 1 1 41 ASP HB2 H 17.246 -5.118 -3.938 1.00 . A A . 41 ASP HB2 1 1
14 26253 1 1 41 ASP HB3 H 18.306 -6.230 -4.799 1.00 . A A . 41 ASP HB3 1 1
14 26254 1 1 41 ASP N N 15.084 -5.421 -5.372 1.00 . A A . 41 ASP N 1 1
14 26255 1 1 41 ASP O O 15.796 -7.568 -3.535 1.00 . A A . 41 ASP O 1 1
14 26256 1 1 41 ASP OD1 O 18.710 -4.653 -6.765 1.00 . A A . 41 ASP OD1 1 1
14 26257 1 1 41 ASP OD2 O 17.599 -3.220 -5.534 1.00 . A A . 41 ASP OD2 1 1
14 26258 1 1 42 PRO C C 16.757 -10.392 -3.764 1.00 . A A . 42 PRO C 1 1
14 26259 1 1 42 PRO CA C 15.818 -10.003 -4.902 1.00 . A A . 42 PRO CA 1 1
14 26260 1 1 42 PRO CB C 15.984 -10.957 -6.089 1.00 . A A . 42 PRO CB 1 1
14 26261 1 1 42 PRO CD C 16.522 -8.769 -6.878 1.00 . A A . 42 PRO CD 1 1
14 26262 1 1 42 PRO CG C 16.835 -10.222 -7.066 1.00 . A A . 42 PRO CG 1 1
14 26263 1 1 42 PRO HA H 14.798 -10.048 -4.548 1.00 . A A . 42 PRO HA 1 1
14 26264 1 1 42 PRO HB2 H 16.463 -11.865 -5.756 1.00 . A A . 42 PRO HB2 1 1
14 26265 1 1 42 PRO HB3 H 15.013 -11.187 -6.506 1.00 . A A . 42 PRO HB3 1 1
14 26266 1 1 42 PRO HD2 H 17.398 -8.168 -7.069 1.00 . A A . 42 PRO HD2 1 1
14 26267 1 1 42 PRO HD3 H 15.710 -8.471 -7.526 1.00 . A A . 42 PRO HD3 1 1
14 26268 1 1 42 PRO HG2 H 17.877 -10.412 -6.860 1.00 . A A . 42 PRO HG2 1 1
14 26269 1 1 42 PRO HG3 H 16.588 -10.532 -8.070 1.00 . A A . 42 PRO HG3 1 1
14 26270 1 1 42 PRO N N 16.124 -8.688 -5.461 1.00 . A A . 42 PRO N 1 1
14 26271 1 1 42 PRO O O 17.965 -10.134 -3.823 1.00 . A A . 42 PRO O 1 1
14 26272 1 1 43 ASP C C 17.495 -10.312 -0.761 1.00 . A A . 43 ASP C 1 1
14 26273 1 1 43 ASP CA C 16.917 -11.474 -1.557 1.00 . A A . 43 ASP CA 1 1
14 26274 1 1 43 ASP CB C 18.017 -12.471 -1.938 1.00 . A A . 43 ASP CB 1 1
14 26275 1 1 43 ASP CG C 17.456 -13.815 -2.351 1.00 . A A . 43 ASP CG 1 1
14 26276 1 1 43 ASP H H 15.216 -11.179 -2.776 1.00 . A A . 43 ASP H 1 1
14 26277 1 1 43 ASP HA H 16.205 -11.985 -0.924 1.00 . A A . 43 ASP HA 1 1
14 26278 1 1 43 ASP HB2 H 18.590 -12.072 -2.762 1.00 . A A . 43 ASP HB2 1 1
14 26279 1 1 43 ASP HB3 H 18.669 -12.617 -1.090 1.00 . A A . 43 ASP HB3 1 1
14 26280 1 1 43 ASP N N 16.180 -11.015 -2.737 1.00 . A A . 43 ASP N 1 1
14 26281 1 1 43 ASP O O 18.615 -10.382 -0.249 1.00 . A A . 43 ASP O 1 1
14 26282 1 1 43 ASP OD1 O 17.145 -14.632 -1.457 1.00 . A A . 43 ASP OD1 1 1
14 26283 1 1 43 ASP OD2 O 17.301 -14.057 -3.567 1.00 . A A . 43 ASP OD2 1 1
14 26284 1 1 44 SER C C 16.069 -7.909 1.264 1.00 . A A . 44 SER C 1 1
14 26285 1 1 44 SER CA C 17.094 -8.098 0.152 1.00 . A A . 44 SER CA 1 1
14 26286 1 1 44 SER CB C 17.164 -6.837 -0.715 1.00 . A A . 44 SER CB 1 1
14 26287 1 1 44 SER H H 15.869 -9.226 -1.141 1.00 . A A . 44 SER H 1 1
14 26288 1 1 44 SER HA H 18.062 -8.290 0.591 1.00 . A A . 44 SER HA 1 1
14 26289 1 1 44 SER HB2 H 17.564 -6.021 -0.130 1.00 . A A . 44 SER HB2 1 1
14 26290 1 1 44 SER HB3 H 17.804 -7.021 -1.565 1.00 . A A . 44 SER HB3 1 1
14 26291 1 1 44 SER HG H 15.806 -6.676 -2.129 1.00 . A A . 44 SER HG 1 1
14 26292 1 1 44 SER N N 16.720 -9.244 -0.658 1.00 . A A . 44 SER N 1 1
14 26293 1 1 44 SER O O 15.026 -8.568 1.248 1.00 . A A . 44 SER O 1 1
14 26294 1 1 44 SER OG O 15.873 -6.474 -1.182 1.00 . A A . 44 SER OG 1 1
14 26295 1 1 45 PRO C C 13.998 -6.313 2.687 1.00 . A A . 45 PRO C 1 1
14 26296 1 1 45 PRO CA C 15.352 -6.705 3.283 1.00 . A A . 45 PRO CA 1 1
14 26297 1 1 45 PRO CB C 15.972 -5.513 4.028 1.00 . A A . 45 PRO CB 1 1
14 26298 1 1 45 PRO CD C 17.598 -6.316 2.457 1.00 . A A . 45 PRO CD 1 1
14 26299 1 1 45 PRO CG C 17.167 -5.102 3.226 1.00 . A A . 45 PRO CG 1 1
14 26300 1 1 45 PRO HA H 15.216 -7.529 3.967 1.00 . A A . 45 PRO HA 1 1
14 26301 1 1 45 PRO HB2 H 15.248 -4.713 4.090 1.00 . A A . 45 PRO HB2 1 1
14 26302 1 1 45 PRO HB3 H 16.256 -5.822 5.022 1.00 . A A . 45 PRO HB3 1 1
14 26303 1 1 45 PRO HD2 H 18.042 -6.031 1.514 1.00 . A A . 45 PRO HD2 1 1
14 26304 1 1 45 PRO HD3 H 18.287 -6.909 3.039 1.00 . A A . 45 PRO HD3 1 1
14 26305 1 1 45 PRO HG2 H 16.897 -4.306 2.549 1.00 . A A . 45 PRO HG2 1 1
14 26306 1 1 45 PRO HG3 H 17.957 -4.780 3.888 1.00 . A A . 45 PRO HG3 1 1
14 26307 1 1 45 PRO N N 16.333 -7.031 2.248 1.00 . A A . 45 PRO N 1 1
14 26308 1 1 45 PRO O O 12.946 -6.632 3.241 1.00 . A A . 45 PRO O 1 1
14 26309 1 1 46 ALA C C 12.041 -6.379 0.305 1.00 . A A . 46 ALA C 1 1
14 26310 1 1 46 ALA CA C 12.817 -5.195 0.873 1.00 . A A . 46 ALA CA 1 1
14 26311 1 1 46 ALA CB C 13.157 -4.201 -0.226 1.00 . A A . 46 ALA CB 1 1
14 26312 1 1 46 ALA H H 14.899 -5.453 1.127 1.00 . A A . 46 ALA H 1 1
14 26313 1 1 46 ALA HA H 12.202 -4.691 1.605 1.00 . A A . 46 ALA HA 1 1
14 26314 1 1 46 ALA HB1 H 13.752 -4.691 -0.982 1.00 . A A . 46 ALA HB1 1 1
14 26315 1 1 46 ALA HB2 H 13.713 -3.377 0.195 1.00 . A A . 46 ALA HB2 1 1
14 26316 1 1 46 ALA HB3 H 12.244 -3.831 -0.670 1.00 . A A . 46 ALA HB3 1 1
14 26317 1 1 46 ALA N N 14.033 -5.641 1.539 1.00 . A A . 46 ALA N 1 1
14 26318 1 1 46 ALA O O 10.835 -6.497 0.505 1.00 . A A . 46 ALA O 1 1
14 26319 1 1 47 GLU C C 11.587 -9.346 0.198 1.00 . A A . 47 GLU C 1 1
14 26320 1 1 47 GLU CA C 12.130 -8.468 -0.933 1.00 . A A . 47 GLU CA 1 1
14 26321 1 1 47 GLU CB C 13.171 -9.228 -1.756 1.00 . A A . 47 GLU CB 1 1
14 26322 1 1 47 GLU CD C 11.890 -10.589 -3.462 1.00 . A A . 47 GLU CD 1 1
14 26323 1 1 47 GLU CG C 12.741 -10.614 -2.212 1.00 . A A . 47 GLU CG 1 1
14 26324 1 1 47 GLU H H 13.698 -7.102 -0.534 1.00 . A A . 47 GLU H 1 1
14 26325 1 1 47 GLU HA H 11.315 -8.172 -1.575 1.00 . A A . 47 GLU HA 1 1
14 26326 1 1 47 GLU HB2 H 13.400 -8.647 -2.636 1.00 . A A . 47 GLU HB2 1 1
14 26327 1 1 47 GLU HB3 H 14.062 -9.326 -1.168 1.00 . A A . 47 GLU HB3 1 1
14 26328 1 1 47 GLU HG2 H 13.624 -11.200 -2.413 1.00 . A A . 47 GLU HG2 1 1
14 26329 1 1 47 GLU HG3 H 12.174 -11.080 -1.420 1.00 . A A . 47 GLU HG3 1 1
14 26330 1 1 47 GLU N N 12.742 -7.262 -0.386 1.00 . A A . 47 GLU N 1 1
14 26331 1 1 47 GLU O O 10.492 -9.899 0.101 1.00 . A A . 47 GLU O 1 1
14 26332 1 1 47 GLU OE1 O 12.449 -10.362 -4.554 1.00 . A A . 47 GLU OE1 1 1
14 26333 1 1 47 GLU OE2 O 10.669 -10.829 -3.370 1.00 . A A . 47 GLU OE2 1 1
14 26334 1 1 48 ALA C C 10.794 -9.636 3.195 1.00 . A A . 48 ALA C 1 1
14 26335 1 1 48 ALA CA C 11.970 -10.249 2.434 1.00 . A A . 48 ALA CA 1 1
14 26336 1 1 48 ALA CB C 13.160 -10.435 3.367 1.00 . A A . 48 ALA CB 1 1
14 26337 1 1 48 ALA H H 13.208 -8.954 1.303 1.00 . A A . 48 ALA H 1 1
14 26338 1 1 48 ALA HA H 11.679 -11.223 2.069 1.00 . A A . 48 ALA HA 1 1
14 26339 1 1 48 ALA HB1 H 13.444 -9.480 3.782 1.00 . A A . 48 ALA HB1 1 1
14 26340 1 1 48 ALA HB2 H 13.992 -10.847 2.813 1.00 . A A . 48 ALA HB2 1 1
14 26341 1 1 48 ALA HB3 H 12.891 -11.110 4.166 1.00 . A A . 48 ALA HB3 1 1
14 26342 1 1 48 ALA N N 12.352 -9.437 1.283 1.00 . A A . 48 ALA N 1 1
14 26343 1 1 48 ALA O O 10.062 -10.339 3.887 1.00 . A A . 48 ALA O 1 1
14 26344 1 1 49 SER C C 8.206 -7.909 3.015 1.00 . A A . 49 SER C 1 1
14 26345 1 1 49 SER CA C 9.523 -7.641 3.741 1.00 . A A . 49 SER CA 1 1
14 26346 1 1 49 SER CB C 9.809 -6.134 3.822 1.00 . A A . 49 SER CB 1 1
14 26347 1 1 49 SER H H 11.243 -7.803 2.527 1.00 . A A . 49 SER H 1 1
14 26348 1 1 49 SER HA H 9.452 -8.039 4.743 1.00 . A A . 49 SER HA 1 1
14 26349 1 1 49 SER HB2 H 9.130 -5.671 4.520 1.00 . A A . 49 SER HB2 1 1
14 26350 1 1 49 SER HB3 H 10.822 -5.990 4.166 1.00 . A A . 49 SER HB3 1 1
14 26351 1 1 49 SER HG H 10.102 -6.029 1.883 1.00 . A A . 49 SER HG 1 1
14 26352 1 1 49 SER N N 10.618 -8.323 3.070 1.00 . A A . 49 SER N 1 1
14 26353 1 1 49 SER O O 7.122 -7.666 3.552 1.00 . A A . 49 SER O 1 1
14 26354 1 1 49 SER OG O 9.670 -5.499 2.564 1.00 . A A . 49 SER OG 1 1
14 26355 1 1 50 GLY C C 6.785 -7.660 0.029 1.00 . A A . 50 GLY C 1 1
14 26356 1 1 50 GLY CA C 7.130 -8.749 1.023 1.00 . A A . 50 GLY CA 1 1
14 26357 1 1 50 GLY H H 9.204 -8.620 1.428 1.00 . A A . 50 GLY H 1 1
14 26358 1 1 50 GLY HA2 H 7.303 -9.673 0.487 1.00 . A A . 50 GLY HA2 1 1
14 26359 1 1 50 GLY HA3 H 6.296 -8.885 1.696 1.00 . A A . 50 GLY HA3 1 1
14 26360 1 1 50 GLY N N 8.312 -8.435 1.798 1.00 . A A . 50 GLY N 1 1
14 26361 1 1 50 GLY O O 5.644 -7.559 -0.418 1.00 . A A . 50 GLY O 1 1
14 26362 1 1 51 LEU C C 7.553 -6.266 -2.684 1.00 . A A . 51 LEU C 1 1
14 26363 1 1 51 LEU CA C 7.566 -5.748 -1.249 1.00 . A A . 51 LEU CA 1 1
14 26364 1 1 51 LEU CB C 8.665 -4.697 -1.073 1.00 . A A . 51 LEU CB 1 1
14 26365 1 1 51 LEU CD1 C 7.182 -2.690 -1.231 1.00 . A A . 51 LEU CD1 1 1
14 26366 1 1 51 LEU CD2 C 9.639 -2.466 -1.641 1.00 . A A . 51 LEU CD2 1 1
14 26367 1 1 51 LEU CG C 8.424 -3.368 -1.787 1.00 . A A . 51 LEU CG 1 1
14 26368 1 1 51 LEU H H 8.666 -6.995 0.052 1.00 . A A . 51 LEU H 1 1
14 26369 1 1 51 LEU HA H 6.609 -5.301 -1.029 1.00 . A A . 51 LEU HA 1 1
14 26370 1 1 51 LEU HB2 H 8.777 -4.499 -0.016 1.00 . A A . 51 LEU HB2 1 1
14 26371 1 1 51 LEU HB3 H 9.592 -5.113 -1.441 1.00 . A A . 51 LEU HB3 1 1
14 26372 1 1 51 LEU HD11 H 7.316 -2.498 -0.176 1.00 . A A . 51 LEU HD11 1 1
14 26373 1 1 51 LEU HD12 H 6.327 -3.333 -1.374 1.00 . A A . 51 LEU HD12 1 1
14 26374 1 1 51 LEU HD13 H 7.020 -1.756 -1.748 1.00 . A A . 51 LEU HD13 1 1
14 26375 1 1 51 LEU HD21 H 9.446 -1.520 -2.125 1.00 . A A . 51 LEU HD21 1 1
14 26376 1 1 51 LEU HD22 H 10.495 -2.937 -2.102 1.00 . A A . 51 LEU HD22 1 1
14 26377 1 1 51 LEU HD23 H 9.841 -2.301 -0.594 1.00 . A A . 51 LEU HD23 1 1
14 26378 1 1 51 LEU HG H 8.263 -3.553 -2.839 1.00 . A A . 51 LEU HG 1 1
14 26379 1 1 51 LEU N N 7.773 -6.847 -0.318 1.00 . A A . 51 LEU N 1 1
14 26380 1 1 51 LEU O O 8.422 -7.046 -3.079 1.00 . A A . 51 LEU O 1 1
14 26381 1 1 52 ARG C C 6.643 -5.131 -5.799 1.00 . A A . 52 ARG C 1 1
14 26382 1 1 52 ARG CA C 6.441 -6.297 -4.834 1.00 . A A . 52 ARG CA 1 1
14 26383 1 1 52 ARG CB C 5.071 -6.941 -5.047 1.00 . A A . 52 ARG CB 1 1
14 26384 1 1 52 ARG CD C 5.929 -9.165 -5.825 1.00 . A A . 52 ARG CD 1 1
14 26385 1 1 52 ARG CG C 5.053 -7.967 -6.164 1.00 . A A . 52 ARG CG 1 1
14 26386 1 1 52 ARG CZ C 6.149 -10.484 -3.743 1.00 . A A . 52 ARG CZ 1 1
14 26387 1 1 52 ARG H H 5.912 -5.207 -3.101 1.00 . A A . 52 ARG H 1 1
14 26388 1 1 52 ARG HA H 7.209 -7.033 -5.011 1.00 . A A . 52 ARG HA 1 1
14 26389 1 1 52 ARG HB2 H 4.772 -7.431 -4.131 1.00 . A A . 52 ARG HB2 1 1
14 26390 1 1 52 ARG HB3 H 4.355 -6.169 -5.283 1.00 . A A . 52 ARG HB3 1 1
14 26391 1 1 52 ARG HD2 H 5.977 -9.816 -6.686 1.00 . A A . 52 ARG HD2 1 1
14 26392 1 1 52 ARG HD3 H 6.920 -8.814 -5.584 1.00 . A A . 52 ARG HD3 1 1
14 26393 1 1 52 ARG HE H 4.424 -10.008 -4.631 1.00 . A A . 52 ARG HE 1 1
14 26394 1 1 52 ARG HG2 H 4.039 -8.305 -6.316 1.00 . A A . 52 ARG HG2 1 1
14 26395 1 1 52 ARG HG3 H 5.423 -7.507 -7.069 1.00 . A A . 52 ARG HG3 1 1
14 26396 1 1 52 ARG HH11 H 7.929 -9.882 -4.520 1.00 . A A . 52 ARG HH11 1 1
14 26397 1 1 52 ARG HH12 H 8.034 -10.814 -3.062 1.00 . A A . 52 ARG HH12 1 1
14 26398 1 1 52 ARG HH21 H 4.552 -11.236 -2.740 1.00 . A A . 52 ARG HH21 1 1
14 26399 1 1 52 ARG HH22 H 6.109 -11.594 -2.039 1.00 . A A . 52 ARG HH22 1 1
14 26400 1 1 52 ARG N N 6.568 -5.841 -3.460 1.00 . A A . 52 ARG N 1 1
14 26401 1 1 52 ARG NE N 5.400 -9.917 -4.689 1.00 . A A . 52 ARG NE 1 1
14 26402 1 1 52 ARG NH1 N 7.476 -10.387 -3.778 1.00 . A A . 52 ARG NH1 1 1
14 26403 1 1 52 ARG NH2 N 5.559 -11.157 -2.763 1.00 . A A . 52 ARG NH2 1 1
14 26404 1 1 52 ARG O O 6.429 -3.974 -5.436 1.00 . A A . 52 ARG O 1 1
14 26405 1 1 53 ALA C C 6.174 -3.917 -8.786 1.00 . A A . 53 ALA C 1 1
14 26406 1 1 53 ALA CA C 7.393 -4.423 -8.019 1.00 . A A . 53 ALA CA 1 1
14 26407 1 1 53 ALA CB C 8.426 -4.981 -8.988 1.00 . A A . 53 ALA CB 1 1
14 26408 1 1 53 ALA H H 7.058 -6.389 -7.304 1.00 . A A . 53 ALA H 1 1
14 26409 1 1 53 ALA HA H 7.842 -3.595 -7.490 1.00 . A A . 53 ALA HA 1 1
14 26410 1 1 53 ALA HB1 H 7.992 -5.797 -9.548 1.00 . A A . 53 ALA HB1 1 1
14 26411 1 1 53 ALA HB2 H 9.283 -5.339 -8.438 1.00 . A A . 53 ALA HB2 1 1
14 26412 1 1 53 ALA HB3 H 8.737 -4.203 -9.670 1.00 . A A . 53 ALA HB3 1 1
14 26413 1 1 53 ALA N N 7.029 -5.443 -7.035 1.00 . A A . 53 ALA N 1 1
14 26414 1 1 53 ALA O O 6.273 -3.524 -9.950 1.00 . A A . 53 ALA O 1 1
14 26415 1 1 54 GLN C C 2.903 -2.843 -7.645 1.00 . A A . 54 GLN C 1 1
14 26416 1 1 54 GLN CA C 3.789 -3.441 -8.723 1.00 . A A . 54 GLN CA 1 1
14 26417 1 1 54 GLN CB C 3.056 -4.569 -9.445 1.00 . A A . 54 GLN CB 1 1
14 26418 1 1 54 GLN CD C 1.666 -6.377 -8.356 1.00 . A A . 54 GLN CD 1 1
14 26419 1 1 54 GLN CG C 3.058 -5.873 -8.674 1.00 . A A . 54 GLN CG 1 1
14 26420 1 1 54 GLN H H 5.006 -4.283 -7.215 1.00 . A A . 54 GLN H 1 1
14 26421 1 1 54 GLN HA H 4.044 -2.676 -9.434 1.00 . A A . 54 GLN HA 1 1
14 26422 1 1 54 GLN HB2 H 2.030 -4.272 -9.609 1.00 . A A . 54 GLN HB2 1 1
14 26423 1 1 54 GLN HB3 H 3.528 -4.740 -10.400 1.00 . A A . 54 GLN HB3 1 1
14 26424 1 1 54 GLN HE21 H 1.744 -5.524 -6.552 1.00 . A A . 54 GLN HE21 1 1
14 26425 1 1 54 GLN HE22 H 0.276 -6.385 -6.931 1.00 . A A . 54 GLN HE22 1 1
14 26426 1 1 54 GLN HG2 H 3.569 -6.616 -9.261 1.00 . A A . 54 GLN HG2 1 1
14 26427 1 1 54 GLN HG3 H 3.589 -5.719 -7.748 1.00 . A A . 54 GLN HG3 1 1
14 26428 1 1 54 GLN N N 5.026 -3.932 -8.130 1.00 . A A . 54 GLN N 1 1
14 26429 1 1 54 GLN NE2 N 1.180 -6.065 -7.165 1.00 . A A . 54 GLN NE2 1 1
14 26430 1 1 54 GLN O O 1.704 -2.640 -7.840 1.00 . A A . 54 GLN O 1 1
14 26431 1 1 54 GLN OE1 O 1.050 -7.074 -9.163 1.00 . A A . 54 GLN OE1 1 1
14 26432 1 1 55 ASP C C 3.015 -0.580 -5.161 1.00 . A A . 55 ASP C 1 1
14 26433 1 1 55 ASP CA C 2.800 -2.078 -5.344 1.00 . A A . 55 ASP CA 1 1
14 26434 1 1 55 ASP CB C 3.270 -2.839 -4.101 1.00 . A A . 55 ASP CB 1 1
14 26435 1 1 55 ASP CG C 2.748 -4.267 -4.034 1.00 . A A . 55 ASP CG 1 1
14 26436 1 1 55 ASP H H 4.491 -2.645 -6.462 1.00 . A A . 55 ASP H 1 1
14 26437 1 1 55 ASP HA H 1.748 -2.265 -5.498 1.00 . A A . 55 ASP HA 1 1
14 26438 1 1 55 ASP HB2 H 4.348 -2.874 -4.099 1.00 . A A . 55 ASP HB2 1 1
14 26439 1 1 55 ASP HB3 H 2.935 -2.315 -3.225 1.00 . A A . 55 ASP HB3 1 1
14 26440 1 1 55 ASP N N 3.518 -2.552 -6.513 1.00 . A A . 55 ASP N 1 1
14 26441 1 1 55 ASP O O 3.981 -0.016 -5.684 1.00 . A A . 55 ASP O 1 1
14 26442 1 1 55 ASP OD1 O 2.629 -4.924 -5.094 1.00 . A A . 55 ASP OD1 1 1
14 26443 1 1 55 ASP OD2 O 2.457 -4.735 -2.913 1.00 . A A . 55 ASP OD2 1 1
14 26444 1 1 56 ARG C C 2.129 1.821 -2.727 1.00 . A A . 56 ARG C 1 1
14 26445 1 1 56 ARG CA C 2.196 1.498 -4.219 1.00 . A A . 56 ARG CA 1 1
14 26446 1 1 56 ARG CB C 1.061 2.179 -4.992 1.00 . A A . 56 ARG CB 1 1
14 26447 1 1 56 ARG CD C 0.019 4.184 -3.924 1.00 . A A . 56 ARG CD 1 1
14 26448 1 1 56 ARG CG C 1.059 3.694 -4.910 1.00 . A A . 56 ARG CG 1 1
14 26449 1 1 56 ARG CZ C -2.314 3.661 -3.360 1.00 . A A . 56 ARG CZ 1 1
14 26450 1 1 56 ARG H H 1.385 -0.438 -4.013 1.00 . A A . 56 ARG H 1 1
14 26451 1 1 56 ARG HA H 3.144 1.840 -4.608 1.00 . A A . 56 ARG HA 1 1
14 26452 1 1 56 ARG HB2 H 1.135 1.904 -6.030 1.00 . A A . 56 ARG HB2 1 1
14 26453 1 1 56 ARG HB3 H 0.119 1.820 -4.605 1.00 . A A . 56 ARG HB3 1 1
14 26454 1 1 56 ARG HD2 H 0.310 3.878 -2.929 1.00 . A A . 56 ARG HD2 1 1
14 26455 1 1 56 ARG HD3 H -0.023 5.262 -3.970 1.00 . A A . 56 ARG HD3 1 1
14 26456 1 1 56 ARG HE H -1.451 3.240 -5.110 1.00 . A A . 56 ARG HE 1 1
14 26457 1 1 56 ARG HG2 H 2.034 4.030 -4.590 1.00 . A A . 56 ARG HG2 1 1
14 26458 1 1 56 ARG HG3 H 0.837 4.097 -5.886 1.00 . A A . 56 ARG HG3 1 1
14 26459 1 1 56 ARG HH11 H -1.223 4.541 -1.910 1.00 . A A . 56 ARG HH11 1 1
14 26460 1 1 56 ARG HH12 H -2.870 4.204 -1.494 1.00 . A A . 56 ARG HH12 1 1
14 26461 1 1 56 ARG HH21 H -3.620 2.729 -4.615 1.00 . A A . 56 ARG HH21 1 1
14 26462 1 1 56 ARG HH22 H -4.251 3.158 -3.048 1.00 . A A . 56 ARG HH22 1 1
14 26463 1 1 56 ARG N N 2.120 0.064 -4.425 1.00 . A A . 56 ARG N 1 1
14 26464 1 1 56 ARG NE N -1.309 3.643 -4.221 1.00 . A A . 56 ARG NE 1 1
14 26465 1 1 56 ARG NH1 N -2.124 4.176 -2.157 1.00 . A A . 56 ARG NH1 1 1
14 26466 1 1 56 ARG NH2 N -3.489 3.144 -3.693 1.00 . A A . 56 ARG NH2 1 1
14 26467 1 1 56 ARG O O 1.256 1.324 -2.015 1.00 . A A . 56 ARG O 1 1
14 26468 1 1 57 ILE C C 2.107 3.942 -0.400 1.00 . A A . 57 ILE C 1 1
14 26469 1 1 57 ILE CA C 3.195 2.975 -0.852 1.00 . A A . 57 ILE CA 1 1
14 26470 1 1 57 ILE CB C 4.579 3.594 -0.551 1.00 . A A . 57 ILE CB 1 1
14 26471 1 1 57 ILE CD1 C 7.085 3.252 -0.882 1.00 . A A . 57 ILE CD1 1 1
14 26472 1 1 57 ILE CG1 C 5.695 2.678 -1.063 1.00 . A A . 57 ILE CG1 1 1
14 26473 1 1 57 ILE CG2 C 4.740 3.837 0.943 1.00 . A A . 57 ILE CG2 1 1
14 26474 1 1 57 ILE H H 3.676 3.075 -2.912 1.00 . A A . 57 ILE H 1 1
14 26475 1 1 57 ILE HA H 3.104 2.058 -0.287 1.00 . A A . 57 ILE HA 1 1
14 26476 1 1 57 ILE HB H 4.642 4.547 -1.058 1.00 . A A . 57 ILE HB 1 1
14 26477 1 1 57 ILE HD11 H 7.814 2.556 -1.268 1.00 . A A . 57 ILE HD11 1 1
14 26478 1 1 57 ILE HD12 H 7.270 3.422 0.169 1.00 . A A . 57 ILE HD12 1 1
14 26479 1 1 57 ILE HD13 H 7.159 4.186 -1.418 1.00 . A A . 57 ILE HD13 1 1
14 26480 1 1 57 ILE HG12 H 5.653 1.740 -0.529 1.00 . A A . 57 ILE HG12 1 1
14 26481 1 1 57 ILE HG13 H 5.545 2.492 -2.118 1.00 . A A . 57 ILE HG13 1 1
14 26482 1 1 57 ILE HG21 H 5.718 4.252 1.138 1.00 . A A . 57 ILE HG21 1 1
14 26483 1 1 57 ILE HG22 H 4.634 2.901 1.472 1.00 . A A . 57 ILE HG22 1 1
14 26484 1 1 57 ILE HG23 H 3.982 4.529 1.279 1.00 . A A . 57 ILE HG23 1 1
14 26485 1 1 57 ILE N N 3.060 2.652 -2.270 1.00 . A A . 57 ILE N 1 1
14 26486 1 1 57 ILE O O 1.818 4.933 -1.076 1.00 . A A . 57 ILE O 1 1
14 26487 1 1 58 VAL C C 0.967 5.045 2.659 1.00 . A A . 58 VAL C 1 1
14 26488 1 1 58 VAL CA C 0.481 4.488 1.322 1.00 . A A . 58 VAL CA 1 1
14 26489 1 1 58 VAL CB C -0.840 3.733 1.559 1.00 . A A . 58 VAL CB 1 1
14 26490 1 1 58 VAL CG1 C -1.990 4.718 1.648 1.00 . A A . 58 VAL CG1 1 1
14 26491 1 1 58 VAL CG2 C -1.090 2.693 0.476 1.00 . A A . 58 VAL CG2 1 1
14 26492 1 1 58 VAL H H 1.733 2.789 1.186 1.00 . A A . 58 VAL H 1 1
14 26493 1 1 58 VAL HA H 0.294 5.307 0.644 1.00 . A A . 58 VAL HA 1 1
14 26494 1 1 58 VAL HB H -0.767 3.219 2.509 1.00 . A A . 58 VAL HB 1 1
14 26495 1 1 58 VAL HG11 H -1.818 5.397 2.470 1.00 . A A . 58 VAL HG11 1 1
14 26496 1 1 58 VAL HG12 H -2.911 4.179 1.812 1.00 . A A . 58 VAL HG12 1 1
14 26497 1 1 58 VAL HG13 H -2.057 5.277 0.727 1.00 . A A . 58 VAL HG13 1 1
14 26498 1 1 58 VAL HG21 H -0.300 1.959 0.491 1.00 . A A . 58 VAL HG21 1 1
14 26499 1 1 58 VAL HG22 H -1.113 3.178 -0.489 1.00 . A A . 58 VAL HG22 1 1
14 26500 1 1 58 VAL HG23 H -2.039 2.206 0.655 1.00 . A A . 58 VAL HG23 1 1
14 26501 1 1 58 VAL N N 1.496 3.632 0.734 1.00 . A A . 58 VAL N 1 1
14 26502 1 1 58 VAL O O 0.840 6.238 2.931 1.00 . A A . 58 VAL O 1 1
14 26503 1 1 59 GLU C C 3.513 4.190 4.928 1.00 . A A . 59 GLU C 1 1
14 26504 1 1 59 GLU CA C 2.047 4.576 4.793 1.00 . A A . 59 GLU CA 1 1
14 26505 1 1 59 GLU CB C 1.263 3.935 5.950 1.00 . A A . 59 GLU CB 1 1
14 26506 1 1 59 GLU CD C -0.774 3.989 7.448 1.00 . A A . 59 GLU CD 1 1
14 26507 1 1 59 GLU CG C -0.148 4.476 6.149 1.00 . A A . 59 GLU CG 1 1
14 26508 1 1 59 GLU H H 1.603 3.235 3.213 1.00 . A A . 59 GLU H 1 1
14 26509 1 1 59 GLU HA H 1.962 5.649 4.864 1.00 . A A . 59 GLU HA 1 1
14 26510 1 1 59 GLU HB2 H 1.190 2.872 5.772 1.00 . A A . 59 GLU HB2 1 1
14 26511 1 1 59 GLU HB3 H 1.815 4.094 6.865 1.00 . A A . 59 GLU HB3 1 1
14 26512 1 1 59 GLU HG2 H -0.107 5.552 6.171 1.00 . A A . 59 GLU HG2 1 1
14 26513 1 1 59 GLU HG3 H -0.766 4.153 5.325 1.00 . A A . 59 GLU HG3 1 1
14 26514 1 1 59 GLU N N 1.525 4.172 3.489 1.00 . A A . 59 GLU N 1 1
14 26515 1 1 59 GLU O O 3.958 3.189 4.360 1.00 . A A . 59 GLU O 1 1
14 26516 1 1 59 GLU OE1 O -0.331 4.435 8.527 1.00 . A A . 59 GLU OE1 1 1
14 26517 1 1 59 GLU OE2 O -1.703 3.155 7.402 1.00 . A A . 59 GLU OE2 1 1
14 26518 1 1 60 VAL C C 5.808 4.730 7.520 1.00 . A A . 60 VAL C 1 1
14 26519 1 1 60 VAL CA C 5.637 4.678 6.011 1.00 . A A . 60 VAL CA 1 1
14 26520 1 1 60 VAL CB C 6.651 5.648 5.360 1.00 . A A . 60 VAL CB 1 1
14 26521 1 1 60 VAL CG1 C 8.073 5.330 5.814 1.00 . A A . 60 VAL CG1 1 1
14 26522 1 1 60 VAL CG2 C 6.559 5.587 3.844 1.00 . A A . 60 VAL CG2 1 1
14 26523 1 1 60 VAL H H 3.863 5.831 6.009 1.00 . A A . 60 VAL H 1 1
14 26524 1 1 60 VAL HA H 5.848 3.675 5.668 1.00 . A A . 60 VAL HA 1 1
14 26525 1 1 60 VAL HB H 6.412 6.654 5.675 1.00 . A A . 60 VAL HB 1 1
14 26526 1 1 60 VAL HG11 H 8.346 4.341 5.478 1.00 . A A . 60 VAL HG11 1 1
14 26527 1 1 60 VAL HG12 H 8.128 5.369 6.895 1.00 . A A . 60 VAL HG12 1 1
14 26528 1 1 60 VAL HG13 H 8.757 6.053 5.396 1.00 . A A . 60 VAL HG13 1 1
14 26529 1 1 60 VAL HG21 H 7.292 6.253 3.413 1.00 . A A . 60 VAL HG21 1 1
14 26530 1 1 60 VAL HG22 H 5.571 5.888 3.530 1.00 . A A . 60 VAL HG22 1 1
14 26531 1 1 60 VAL HG23 H 6.753 4.578 3.512 1.00 . A A . 60 VAL HG23 1 1
14 26532 1 1 60 VAL N N 4.257 4.995 5.670 1.00 . A A . 60 VAL N 1 1
14 26533 1 1 60 VAL O O 5.554 5.762 8.134 1.00 . A A . 60 VAL O 1 1
14 26534 1 1 61 ASN C C 5.215 3.893 10.371 1.00 . A A . 61 ASN C 1 1
14 26535 1 1 61 ASN CA C 6.458 3.536 9.556 1.00 . A A . 61 ASN CA 1 1
14 26536 1 1 61 ASN CB C 7.617 4.465 9.935 1.00 . A A . 61 ASN CB 1 1
14 26537 1 1 61 ASN CG C 8.941 4.033 9.332 1.00 . A A . 61 ASN CG 1 1
14 26538 1 1 61 ASN H H 6.322 2.800 7.566 1.00 . A A . 61 ASN H 1 1
14 26539 1 1 61 ASN HA H 6.738 2.518 9.787 1.00 . A A . 61 ASN HA 1 1
14 26540 1 1 61 ASN HB2 H 7.395 5.463 9.586 1.00 . A A . 61 ASN HB2 1 1
14 26541 1 1 61 ASN HB3 H 7.719 4.482 11.011 1.00 . A A . 61 ASN HB3 1 1
14 26542 1 1 61 ASN HD21 H 9.924 4.959 10.787 1.00 . A A . 61 ASN HD21 1 1
14 26543 1 1 61 ASN HD22 H 10.897 4.180 9.581 1.00 . A A . 61 ASN HD22 1 1
14 26544 1 1 61 ASN N N 6.194 3.609 8.116 1.00 . A A . 61 ASN N 1 1
14 26545 1 1 61 ASN ND2 N 10.030 4.421 9.964 1.00 . A A . 61 ASN ND2 1 1
14 26546 1 1 61 ASN O O 5.311 4.267 11.537 1.00 . A A . 61 ASN O 1 1
14 26547 1 1 61 ASN OD1 O 8.988 3.357 8.308 1.00 . A A . 61 ASN OD1 1 1
14 26548 1 1 62 GLY C C 2.315 5.462 10.314 1.00 . A A . 62 GLY C 1 1
14 26549 1 1 62 GLY CA C 2.809 4.034 10.450 1.00 . A A . 62 GLY CA 1 1
14 26550 1 1 62 GLY H H 4.033 3.511 8.806 1.00 . A A . 62 GLY H 1 1
14 26551 1 1 62 GLY HA2 H 2.049 3.370 10.064 1.00 . A A . 62 GLY HA2 1 1
14 26552 1 1 62 GLY HA3 H 2.953 3.817 11.499 1.00 . A A . 62 GLY HA3 1 1
14 26553 1 1 62 GLY N N 4.049 3.776 9.749 1.00 . A A . 62 GLY N 1 1
14 26554 1 1 62 GLY O O 1.384 5.867 11.011 1.00 . A A . 62 GLY O 1 1
14 26555 1 1 63 VAL C C 1.997 7.621 7.661 1.00 . A A . 63 VAL C 1 1
14 26556 1 1 63 VAL CA C 2.426 7.568 9.126 1.00 . A A . 63 VAL CA 1 1
14 26557 1 1 63 VAL CB C 3.446 8.691 9.452 1.00 . A A . 63 VAL CB 1 1
14 26558 1 1 63 VAL CG1 C 4.724 8.547 8.645 1.00 . A A . 63 VAL CG1 1 1
14 26559 1 1 63 VAL CG2 C 2.828 10.063 9.231 1.00 . A A . 63 VAL CG2 1 1
14 26560 1 1 63 VAL H H 3.757 5.922 9.005 1.00 . A A . 63 VAL H 1 1
14 26561 1 1 63 VAL HA H 1.546 7.726 9.738 1.00 . A A . 63 VAL HA 1 1
14 26562 1 1 63 VAL HB H 3.706 8.610 10.497 1.00 . A A . 63 VAL HB 1 1
14 26563 1 1 63 VAL HG11 H 5.180 7.592 8.859 1.00 . A A . 63 VAL HG11 1 1
14 26564 1 1 63 VAL HG12 H 5.407 9.342 8.908 1.00 . A A . 63 VAL HG12 1 1
14 26565 1 1 63 VAL HG13 H 4.491 8.608 7.594 1.00 . A A . 63 VAL HG13 1 1
14 26566 1 1 63 VAL HG21 H 3.560 10.826 9.443 1.00 . A A . 63 VAL HG21 1 1
14 26567 1 1 63 VAL HG22 H 1.979 10.184 9.887 1.00 . A A . 63 VAL HG22 1 1
14 26568 1 1 63 VAL HG23 H 2.503 10.151 8.203 1.00 . A A . 63 VAL HG23 1 1
14 26569 1 1 63 VAL N N 2.937 6.242 9.443 1.00 . A A . 63 VAL N 1 1
14 26570 1 1 63 VAL O O 2.686 7.106 6.774 1.00 . A A . 63 VAL O 1 1
14 26571 1 1 64 CYS C C 0.918 9.187 5.164 1.00 . A A . 64 CYS C 1 1
14 26572 1 1 64 CYS CA C 0.212 8.232 6.119 1.00 . A A . 64 CYS CA 1 1
14 26573 1 1 64 CYS CB C -1.259 8.608 6.275 1.00 . A A . 64 CYS CB 1 1
14 26574 1 1 64 CYS H H 0.396 8.693 8.160 1.00 . A A . 64 CYS H 1 1
14 26575 1 1 64 CYS HA H 0.276 7.234 5.717 1.00 . A A . 64 CYS HA 1 1
14 26576 1 1 64 CYS HB2 H -1.683 8.788 5.303 1.00 . A A . 64 CYS HB2 1 1
14 26577 1 1 64 CYS HB3 H -1.781 7.788 6.748 1.00 . A A . 64 CYS HB3 1 1
14 26578 1 1 64 CYS HG H -1.102 11.134 6.588 1.00 . A A . 64 CYS HG 1 1
14 26579 1 1 64 CYS N N 0.841 8.224 7.427 1.00 . A A . 64 CYS N 1 1
14 26580 1 1 64 CYS O O 1.279 10.304 5.534 1.00 . A A . 64 CYS O 1 1
14 26581 1 1 64 CYS SG S -1.536 10.085 7.280 1.00 . A A . 64 CYS SG 1 1
14 26582 1 1 65 MET C C 0.904 10.070 1.874 1.00 . A A . 65 MET C 1 1
14 26583 1 1 65 MET CA C 1.831 9.523 2.945 1.00 . A A . 65 MET CA 1 1
14 26584 1 1 65 MET CB C 2.952 8.699 2.313 1.00 . A A . 65 MET CB 1 1
14 26585 1 1 65 MET CE C 5.821 9.319 5.227 1.00 . A A . 65 MET CE 1 1
14 26586 1 1 65 MET CG C 4.090 8.432 3.273 1.00 . A A . 65 MET CG 1 1
14 26587 1 1 65 MET H H 0.763 7.856 3.680 1.00 . A A . 65 MET H 1 1
14 26588 1 1 65 MET HA H 2.277 10.359 3.465 1.00 . A A . 65 MET HA 1 1
14 26589 1 1 65 MET HB2 H 2.549 7.751 1.986 1.00 . A A . 65 MET HB2 1 1
14 26590 1 1 65 MET HB3 H 3.342 9.232 1.460 1.00 . A A . 65 MET HB3 1 1
14 26591 1 1 65 MET HE1 H 5.196 8.781 5.922 1.00 . A A . 65 MET HE1 1 1
14 26592 1 1 65 MET HE2 H 6.306 10.138 5.738 1.00 . A A . 65 MET HE2 1 1
14 26593 1 1 65 MET HE3 H 6.567 8.653 4.822 1.00 . A A . 65 MET HE3 1 1
14 26594 1 1 65 MET HG2 H 3.715 7.855 4.106 1.00 . A A . 65 MET HG2 1 1
14 26595 1 1 65 MET HG3 H 4.856 7.872 2.759 1.00 . A A . 65 MET HG3 1 1
14 26596 1 1 65 MET N N 1.113 8.740 3.933 1.00 . A A . 65 MET N 1 1
14 26597 1 1 65 MET O O 0.974 9.678 0.710 1.00 . A A . 65 MET O 1 1
14 26598 1 1 65 MET SD S 4.812 9.958 3.900 1.00 . A A . 65 MET SD 1 1
14 26599 1 1 66 GLU C C -0.867 13.202 1.881 1.00 . A A . 66 GLU C 1 1
14 26600 1 1 66 GLU CA C -0.760 11.779 1.360 1.00 . A A . 66 GLU CA 1 1
14 26601 1 1 66 GLU CB C -2.146 11.173 1.133 1.00 . A A . 66 GLU CB 1 1
14 26602 1 1 66 GLU CD C -1.553 10.672 -1.268 1.00 . A A . 66 GLU CD 1 1
14 26603 1 1 66 GLU CG C -2.167 10.139 0.017 1.00 . A A . 66 GLU CG 1 1
14 26604 1 1 66 GLU H H -0.062 11.133 3.248 1.00 . A A . 66 GLU H 1 1
14 26605 1 1 66 GLU HA H -0.231 11.804 0.416 1.00 . A A . 66 GLU HA 1 1
14 26606 1 1 66 GLU HB2 H -2.473 10.697 2.045 1.00 . A A . 66 GLU HB2 1 1
14 26607 1 1 66 GLU HB3 H -2.837 11.963 0.878 1.00 . A A . 66 GLU HB3 1 1
14 26608 1 1 66 GLU HG2 H -1.609 9.271 0.335 1.00 . A A . 66 GLU HG2 1 1
14 26609 1 1 66 GLU HG3 H -3.192 9.858 -0.177 1.00 . A A . 66 GLU HG3 1 1
14 26610 1 1 66 GLU N N 0.040 10.984 2.285 1.00 . A A . 66 GLU N 1 1
14 26611 1 1 66 GLU O O -1.162 13.423 3.056 1.00 . A A . 66 GLU O 1 1
14 26612 1 1 66 GLU OE1 O -1.981 11.746 -1.741 1.00 . A A . 66 GLU OE1 1 1
14 26613 1 1 66 GLU OE2 O -0.664 10.000 -1.834 1.00 . A A . 66 GLU OE2 1 1
14 26614 1 1 67 GLY C C 0.968 15.861 1.761 1.00 . A A . 67 GLY C 1 1
14 26615 1 1 67 GLY CA C -0.476 15.545 1.434 1.00 . A A . 67 GLY CA 1 1
14 26616 1 1 67 GLY H H -0.494 13.931 0.057 1.00 . A A . 67 GLY H 1 1
14 26617 1 1 67 GLY HA2 H -0.816 16.196 0.641 1.00 . A A . 67 GLY HA2 1 1
14 26618 1 1 67 GLY HA3 H -1.082 15.706 2.314 1.00 . A A . 67 GLY HA3 1 1
14 26619 1 1 67 GLY N N -0.605 14.162 1.007 1.00 . A A . 67 GLY N 1 1
14 26620 1 1 67 GLY O O 1.318 16.979 2.144 1.00 . A A . 67 GLY O 1 1
14 26621 1 1 68 LYS C C 3.985 15.326 0.599 1.00 . A A . 68 LYS C 1 1
14 26622 1 1 68 LYS CA C 3.227 14.933 1.859 1.00 . A A . 68 LYS CA 1 1
14 26623 1 1 68 LYS CB C 3.755 13.582 2.359 1.00 . A A . 68 LYS CB 1 1
14 26624 1 1 68 LYS CD C 2.763 12.293 0.428 1.00 . A A . 68 LYS CD 1 1
14 26625 1 1 68 LYS CE C 3.067 11.458 -0.790 1.00 . A A . 68 LYS CE 1 1
14 26626 1 1 68 LYS CG C 4.009 12.564 1.253 1.00 . A A . 68 LYS CG 1 1
14 26627 1 1 68 LYS H H 1.429 13.990 1.318 1.00 . A A . 68 LYS H 1 1
14 26628 1 1 68 LYS HA H 3.390 15.674 2.611 1.00 . A A . 68 LYS HA 1 1
14 26629 1 1 68 LYS HB2 H 4.684 13.747 2.885 1.00 . A A . 68 LYS HB2 1 1
14 26630 1 1 68 LYS HB3 H 3.035 13.165 3.046 1.00 . A A . 68 LYS HB3 1 1
14 26631 1 1 68 LYS HD2 H 2.042 11.770 1.038 1.00 . A A . 68 LYS HD2 1 1
14 26632 1 1 68 LYS HD3 H 2.351 13.236 0.104 1.00 . A A . 68 LYS HD3 1 1
14 26633 1 1 68 LYS HE2 H 3.714 12.029 -1.439 1.00 . A A . 68 LYS HE2 1 1
14 26634 1 1 68 LYS HE3 H 3.567 10.557 -0.477 1.00 . A A . 68 LYS HE3 1 1
14 26635 1 1 68 LYS HG2 H 4.780 12.943 0.601 1.00 . A A . 68 LYS HG2 1 1
14 26636 1 1 68 LYS HG3 H 4.338 11.639 1.703 1.00 . A A . 68 LYS HG3 1 1
14 26637 1 1 68 LYS HZ1 H 2.049 10.605 -2.405 1.00 . A A . 68 LYS HZ1 1 1
14 26638 1 1 68 LYS HZ2 H 1.281 11.964 -1.756 1.00 . A A . 68 LYS HZ2 1 1
14 26639 1 1 68 LYS HZ3 H 1.217 10.482 -0.937 1.00 . A A . 68 LYS HZ3 1 1
14 26640 1 1 68 LYS N N 1.798 14.843 1.605 1.00 . A A . 68 LYS N 1 1
14 26641 1 1 68 LYS NZ N 1.822 11.102 -1.526 1.00 . A A . 68 LYS NZ 1 1
14 26642 1 1 68 LYS O O 3.458 15.248 -0.513 1.00 . A A . 68 LYS O 1 1
14 26643 1 1 69 GLN C C 7.015 14.763 -0.505 1.00 . A A . 69 GLN C 1 1
14 26644 1 1 69 GLN CA C 6.131 15.989 -0.307 1.00 . A A . 69 GLN CA 1 1
14 26645 1 1 69 GLN CB C 6.997 17.221 -0.027 1.00 . A A . 69 GLN CB 1 1
14 26646 1 1 69 GLN CD C 5.051 18.731 0.613 1.00 . A A . 69 GLN CD 1 1
14 26647 1 1 69 GLN CG C 6.297 18.558 -0.235 1.00 . A A . 69 GLN CG 1 1
14 26648 1 1 69 GLN H H 5.542 15.891 1.715 1.00 . A A . 69 GLN H 1 1
14 26649 1 1 69 GLN HA H 5.547 16.155 -1.201 1.00 . A A . 69 GLN HA 1 1
14 26650 1 1 69 GLN HB2 H 7.330 17.179 0.999 1.00 . A A . 69 GLN HB2 1 1
14 26651 1 1 69 GLN HB3 H 7.862 17.190 -0.673 1.00 . A A . 69 GLN HB3 1 1
14 26652 1 1 69 GLN HE21 H 6.132 19.482 2.112 1.00 . A A . 69 GLN HE21 1 1
14 26653 1 1 69 GLN HE22 H 4.429 19.354 2.393 1.00 . A A . 69 GLN HE22 1 1
14 26654 1 1 69 GLN HG2 H 6.987 19.348 0.010 1.00 . A A . 69 GLN HG2 1 1
14 26655 1 1 69 GLN HG3 H 6.017 18.636 -1.275 1.00 . A A . 69 GLN HG3 1 1
14 26656 1 1 69 GLN N N 5.222 15.743 0.791 1.00 . A A . 69 GLN N 1 1
14 26657 1 1 69 GLN NE2 N 5.219 19.244 1.824 1.00 . A A . 69 GLN NE2 1 1
14 26658 1 1 69 GLN O O 6.983 13.839 0.313 1.00 . A A . 69 GLN O 1 1
14 26659 1 1 69 GLN OE1 O 3.945 18.409 0.182 1.00 . A A . 69 GLN OE1 1 1
14 26660 1 1 70 HIS C C 9.730 13.535 -0.683 1.00 . A A . 70 HIS C 1 1
14 26661 1 1 70 HIS CA C 8.711 13.634 -1.814 1.00 . A A . 70 HIS CA 1 1
14 26662 1 1 70 HIS CB C 9.417 13.808 -3.164 1.00 . A A . 70 HIS CB 1 1
14 26663 1 1 70 HIS CD2 C 10.012 11.322 -3.623 1.00 . A A . 70 HIS CD2 1 1
14 26664 1 1 70 HIS CE1 C 12.092 11.600 -4.242 1.00 . A A . 70 HIS CE1 1 1
14 26665 1 1 70 HIS CG C 10.282 12.646 -3.555 1.00 . A A . 70 HIS CG 1 1
14 26666 1 1 70 HIS H H 7.770 15.500 -2.203 1.00 . A A . 70 HIS H 1 1
14 26667 1 1 70 HIS HA H 8.128 12.724 -1.833 1.00 . A A . 70 HIS HA 1 1
14 26668 1 1 70 HIS HB2 H 8.675 13.941 -3.936 1.00 . A A . 70 HIS HB2 1 1
14 26669 1 1 70 HIS HB3 H 10.043 14.688 -3.121 1.00 . A A . 70 HIS HB3 1 1
14 26670 1 1 70 HIS HD1 H 12.088 13.640 -4.029 1.00 . A A . 70 HIS HD1 1 1
14 26671 1 1 70 HIS HD2 H 9.073 10.847 -3.382 1.00 . A A . 70 HIS HD2 1 1
14 26672 1 1 70 HIS HE1 H 13.101 11.405 -4.578 1.00 . A A . 70 HIS HE1 1 1
14 26673 1 1 70 HIS HE2 H 11.199 9.765 -4.385 1.00 . A A . 70 HIS HE2 1 1
14 26674 1 1 70 HIS N N 7.800 14.745 -1.567 1.00 . A A . 70 HIS N 1 1
14 26675 1 1 70 HIS ND1 N 11.595 12.785 -3.951 1.00 . A A . 70 HIS ND1 1 1
14 26676 1 1 70 HIS NE2 N 11.155 10.691 -4.054 1.00 . A A . 70 HIS NE2 1 1
14 26677 1 1 70 HIS O O 10.117 12.438 -0.271 1.00 . A A . 70 HIS O 1 1
14 26678 1 1 71 GLY C C 10.550 14.102 2.194 1.00 . A A . 71 GLY C 1 1
14 26679 1 1 71 GLY CA C 11.083 14.740 0.927 1.00 . A A . 71 GLY CA 1 1
14 26680 1 1 71 GLY H H 9.787 15.534 -0.548 1.00 . A A . 71 GLY H 1 1
14 26681 1 1 71 GLY HA2 H 11.986 14.225 0.630 1.00 . A A . 71 GLY HA2 1 1
14 26682 1 1 71 GLY HA3 H 11.324 15.773 1.132 1.00 . A A . 71 GLY HA3 1 1
14 26683 1 1 71 GLY N N 10.134 14.693 -0.169 1.00 . A A . 71 GLY N 1 1
14 26684 1 1 71 GLY O O 11.307 13.497 2.951 1.00 . A A . 71 GLY O 1 1
14 26685 1 1 72 ASP C C 8.728 12.147 3.618 1.00 . A A . 72 ASP C 1 1
14 26686 1 1 72 ASP CA C 8.619 13.661 3.620 1.00 . A A . 72 ASP CA 1 1
14 26687 1 1 72 ASP CB C 7.141 14.059 3.725 1.00 . A A . 72 ASP CB 1 1
14 26688 1 1 72 ASP CG C 6.944 15.530 4.018 1.00 . A A . 72 ASP CG 1 1
14 26689 1 1 72 ASP H H 8.685 14.695 1.768 1.00 . A A . 72 ASP H 1 1
14 26690 1 1 72 ASP HA H 9.148 14.046 4.477 1.00 . A A . 72 ASP HA 1 1
14 26691 1 1 72 ASP HB2 H 6.647 13.831 2.792 1.00 . A A . 72 ASP HB2 1 1
14 26692 1 1 72 ASP HB3 H 6.681 13.489 4.519 1.00 . A A . 72 ASP HB3 1 1
14 26693 1 1 72 ASP N N 9.243 14.223 2.420 1.00 . A A . 72 ASP N 1 1
14 26694 1 1 72 ASP O O 9.108 11.543 4.619 1.00 . A A . 72 ASP O 1 1
14 26695 1 1 72 ASP OD1 O 7.432 16.002 5.064 1.00 . A A . 72 ASP OD1 1 1
14 26696 1 1 72 ASP OD2 O 6.299 16.222 3.202 1.00 . A A . 72 ASP OD2 1 1
14 26697 1 1 73 VAL C C 9.864 9.574 2.552 1.00 . A A . 73 VAL C 1 1
14 26698 1 1 73 VAL CA C 8.444 10.092 2.351 1.00 . A A . 73 VAL CA 1 1
14 26699 1 1 73 VAL CB C 7.931 9.633 0.969 1.00 . A A . 73 VAL CB 1 1
14 26700 1 1 73 VAL CG1 C 7.900 8.115 0.880 1.00 . A A . 73 VAL CG1 1 1
14 26701 1 1 73 VAL CG2 C 6.553 10.212 0.688 1.00 . A A . 73 VAL CG2 1 1
14 26702 1 1 73 VAL H H 8.133 12.085 1.714 1.00 . A A . 73 VAL H 1 1
14 26703 1 1 73 VAL HA H 7.804 9.670 3.112 1.00 . A A . 73 VAL HA 1 1
14 26704 1 1 73 VAL HB H 8.612 10.001 0.216 1.00 . A A . 73 VAL HB 1 1
14 26705 1 1 73 VAL HG11 H 8.896 7.725 1.028 1.00 . A A . 73 VAL HG11 1 1
14 26706 1 1 73 VAL HG12 H 7.537 7.819 -0.093 1.00 . A A . 73 VAL HG12 1 1
14 26707 1 1 73 VAL HG13 H 7.243 7.725 1.644 1.00 . A A . 73 VAL HG13 1 1
14 26708 1 1 73 VAL HG21 H 6.192 9.841 -0.257 1.00 . A A . 73 VAL HG21 1 1
14 26709 1 1 73 VAL HG22 H 6.616 11.290 0.652 1.00 . A A . 73 VAL HG22 1 1
14 26710 1 1 73 VAL HG23 H 5.872 9.920 1.476 1.00 . A A . 73 VAL HG23 1 1
14 26711 1 1 73 VAL N N 8.405 11.542 2.483 1.00 . A A . 73 VAL N 1 1
14 26712 1 1 73 VAL O O 10.090 8.624 3.301 1.00 . A A . 73 VAL O 1 1
14 26713 1 1 74 VAL C C 12.739 9.983 3.426 1.00 . A A . 74 VAL C 1 1
14 26714 1 1 74 VAL CA C 12.221 9.830 1.993 1.00 . A A . 74 VAL CA 1 1
14 26715 1 1 74 VAL CB C 13.104 10.652 1.023 1.00 . A A . 74 VAL CB 1 1
14 26716 1 1 74 VAL CG1 C 14.568 10.253 1.141 1.00 . A A . 74 VAL CG1 1 1
14 26717 1 1 74 VAL CG2 C 12.618 10.481 -0.411 1.00 . A A . 74 VAL CG2 1 1
14 26718 1 1 74 VAL H H 10.573 10.989 1.328 1.00 . A A . 74 VAL H 1 1
14 26719 1 1 74 VAL HA H 12.290 8.789 1.711 1.00 . A A . 74 VAL HA 1 1
14 26720 1 1 74 VAL HB H 13.017 11.696 1.286 1.00 . A A . 74 VAL HB 1 1
14 26721 1 1 74 VAL HG11 H 14.912 10.439 2.148 1.00 . A A . 74 VAL HG11 1 1
14 26722 1 1 74 VAL HG12 H 15.157 10.834 0.446 1.00 . A A . 74 VAL HG12 1 1
14 26723 1 1 74 VAL HG13 H 14.673 9.203 0.914 1.00 . A A . 74 VAL HG13 1 1
14 26724 1 1 74 VAL HG21 H 11.597 10.825 -0.489 1.00 . A A . 74 VAL HG21 1 1
14 26725 1 1 74 VAL HG22 H 12.666 9.438 -0.685 1.00 . A A . 74 VAL HG22 1 1
14 26726 1 1 74 VAL HG23 H 13.243 11.059 -1.078 1.00 . A A . 74 VAL HG23 1 1
14 26727 1 1 74 VAL N N 10.820 10.225 1.897 1.00 . A A . 74 VAL N 1 1
14 26728 1 1 74 VAL O O 13.430 9.105 3.946 1.00 . A A . 74 VAL O 1 1
14 26729 1 1 75 SER C C 12.239 10.370 6.412 1.00 . A A . 75 SER C 1 1
14 26730 1 1 75 SER CA C 12.841 11.364 5.422 1.00 . A A . 75 SER CA 1 1
14 26731 1 1 75 SER CB C 12.478 12.796 5.824 1.00 . A A . 75 SER CB 1 1
14 26732 1 1 75 SER H H 11.793 11.737 3.619 1.00 . A A . 75 SER H 1 1
14 26733 1 1 75 SER HA H 13.914 11.258 5.435 1.00 . A A . 75 SER HA 1 1
14 26734 1 1 75 SER HB2 H 12.711 13.467 5.009 1.00 . A A . 75 SER HB2 1 1
14 26735 1 1 75 SER HB3 H 11.422 12.850 6.040 1.00 . A A . 75 SER HB3 1 1
14 26736 1 1 75 SER HG H 12.689 13.003 7.769 1.00 . A A . 75 SER HG 1 1
14 26737 1 1 75 SER N N 12.381 11.087 4.069 1.00 . A A . 75 SER N 1 1
14 26738 1 1 75 SER O O 12.904 9.947 7.354 1.00 . A A . 75 SER O 1 1
14 26739 1 1 75 SER OG O 13.201 13.209 6.973 1.00 . A A . 75 SER OG 1 1
14 26740 1 1 76 ALA C C 10.986 7.698 7.107 1.00 . A A . 76 ALA C 1 1
14 26741 1 1 76 ALA CA C 10.297 9.058 7.071 1.00 . A A . 76 ALA CA 1 1
14 26742 1 1 76 ALA CB C 8.850 8.899 6.644 1.00 . A A . 76 ALA CB 1 1
14 26743 1 1 76 ALA H H 10.514 10.336 5.395 1.00 . A A . 76 ALA H 1 1
14 26744 1 1 76 ALA HA H 10.307 9.480 8.065 1.00 . A A . 76 ALA HA 1 1
14 26745 1 1 76 ALA HB1 H 8.375 9.869 6.613 1.00 . A A . 76 ALA HB1 1 1
14 26746 1 1 76 ALA HB2 H 8.334 8.268 7.351 1.00 . A A . 76 ALA HB2 1 1
14 26747 1 1 76 ALA HB3 H 8.813 8.447 5.663 1.00 . A A . 76 ALA HB3 1 1
14 26748 1 1 76 ALA N N 10.988 9.985 6.183 1.00 . A A . 76 ALA N 1 1
14 26749 1 1 76 ALA O O 11.104 7.083 8.168 1.00 . A A . 76 ALA O 1 1
14 26750 1 1 77 ILE C C 13.436 6.032 6.712 1.00 . A A . 77 ILE C 1 1
14 26751 1 1 77 ILE CA C 12.171 5.975 5.855 1.00 . A A . 77 ILE CA 1 1
14 26752 1 1 77 ILE CB C 12.560 5.671 4.392 1.00 . A A . 77 ILE CB 1 1
14 26753 1 1 77 ILE CD1 C 11.593 5.592 2.036 1.00 . A A . 77 ILE CD1 1 1
14 26754 1 1 77 ILE CG1 C 11.305 5.590 3.521 1.00 . A A . 77 ILE CG1 1 1
14 26755 1 1 77 ILE CG2 C 13.362 4.377 4.299 1.00 . A A . 77 ILE CG2 1 1
14 26756 1 1 77 ILE H H 11.267 7.746 5.125 1.00 . A A . 77 ILE H 1 1
14 26757 1 1 77 ILE HA H 11.528 5.184 6.214 1.00 . A A . 77 ILE HA 1 1
14 26758 1 1 77 ILE HB H 13.183 6.476 4.036 1.00 . A A . 77 ILE HB 1 1
14 26759 1 1 77 ILE HD11 H 12.206 4.740 1.786 1.00 . A A . 77 ILE HD11 1 1
14 26760 1 1 77 ILE HD12 H 12.116 6.500 1.774 1.00 . A A . 77 ILE HD12 1 1
14 26761 1 1 77 ILE HD13 H 10.663 5.542 1.488 1.00 . A A . 77 ILE HD13 1 1
14 26762 1 1 77 ILE HG12 H 10.771 4.682 3.753 1.00 . A A . 77 ILE HG12 1 1
14 26763 1 1 77 ILE HG13 H 10.673 6.438 3.738 1.00 . A A . 77 ILE HG13 1 1
14 26764 1 1 77 ILE HG21 H 13.628 4.192 3.269 1.00 . A A . 77 ILE HG21 1 1
14 26765 1 1 77 ILE HG22 H 12.765 3.557 4.670 1.00 . A A . 77 ILE HG22 1 1
14 26766 1 1 77 ILE HG23 H 14.262 4.466 4.891 1.00 . A A . 77 ILE HG23 1 1
14 26767 1 1 77 ILE N N 11.439 7.235 5.946 1.00 . A A . 77 ILE N 1 1
14 26768 1 1 77 ILE O O 13.732 5.113 7.478 1.00 . A A . 77 ILE O 1 1
14 26769 1 1 78 ARG C C 15.161 7.565 8.803 1.00 . A A . 78 ARG C 1 1
14 26770 1 1 78 ARG CA C 15.412 7.332 7.315 1.00 . A A . 78 ARG CA 1 1
14 26771 1 1 78 ARG CB C 16.175 8.517 6.718 1.00 . A A . 78 ARG CB 1 1
14 26772 1 1 78 ARG CD C 16.994 9.665 4.634 1.00 . A A . 78 ARG CD 1 1
14 26773 1 1 78 ARG CG C 16.371 8.409 5.213 1.00 . A A . 78 ARG CG 1 1
14 26774 1 1 78 ARG CZ C 19.126 10.891 4.744 1.00 . A A . 78 ARG CZ 1 1
14 26775 1 1 78 ARG H H 13.829 7.857 6.012 1.00 . A A . 78 ARG H 1 1
14 26776 1 1 78 ARG HA H 16.004 6.436 7.195 1.00 . A A . 78 ARG HA 1 1
14 26777 1 1 78 ARG HB2 H 15.630 9.425 6.926 1.00 . A A . 78 ARG HB2 1 1
14 26778 1 1 78 ARG HB3 H 17.148 8.574 7.183 1.00 . A A . 78 ARG HB3 1 1
14 26779 1 1 78 ARG HD2 H 16.983 9.593 3.556 1.00 . A A . 78 ARG HD2 1 1
14 26780 1 1 78 ARG HD3 H 16.407 10.518 4.940 1.00 . A A . 78 ARG HD3 1 1
14 26781 1 1 78 ARG HE H 18.760 9.138 5.648 1.00 . A A . 78 ARG HE 1 1
14 26782 1 1 78 ARG HG2 H 17.020 7.572 5.004 1.00 . A A . 78 ARG HG2 1 1
14 26783 1 1 78 ARG HG3 H 15.409 8.245 4.747 1.00 . A A . 78 ARG HG3 1 1
14 26784 1 1 78 ARG HH11 H 17.648 11.845 3.729 1.00 . A A . 78 ARG HH11 1 1
14 26785 1 1 78 ARG HH12 H 19.183 12.665 3.752 1.00 . A A . 78 ARG HH12 1 1
14 26786 1 1 78 ARG HH21 H 20.782 10.224 5.710 1.00 . A A . 78 ARG HH21 1 1
14 26787 1 1 78 ARG HH22 H 20.966 11.746 4.884 1.00 . A A . 78 ARG HH22 1 1
14 26788 1 1 78 ARG N N 14.155 7.142 6.598 1.00 . A A . 78 ARG N 1 1
14 26789 1 1 78 ARG NE N 18.371 9.849 5.082 1.00 . A A . 78 ARG NE 1 1
14 26790 1 1 78 ARG NH1 N 18.612 11.878 4.021 1.00 . A A . 78 ARG NH1 1 1
14 26791 1 1 78 ARG NH2 N 20.390 10.958 5.147 1.00 . A A . 78 ARG NH2 1 1
14 26792 1 1 78 ARG O O 15.990 7.217 9.647 1.00 . A A . 78 ARG O 1 1
14 26793 1 1 79 ALA C C 13.353 7.151 11.280 1.00 . A A . 79 ALA C 1 1
14 26794 1 1 79 ALA CA C 13.631 8.429 10.499 1.00 . A A . 79 ALA CA 1 1
14 26795 1 1 79 ALA CB C 12.419 9.350 10.537 1.00 . A A . 79 ALA CB 1 1
14 26796 1 1 79 ALA H H 13.384 8.388 8.396 1.00 . A A . 79 ALA H 1 1
14 26797 1 1 79 ALA HA H 14.458 8.948 10.963 1.00 . A A . 79 ALA HA 1 1
14 26798 1 1 79 ALA HB1 H 12.621 10.234 9.954 1.00 . A A . 79 ALA HB1 1 1
14 26799 1 1 79 ALA HB2 H 12.213 9.631 11.560 1.00 . A A . 79 ALA HB2 1 1
14 26800 1 1 79 ALA HB3 H 11.563 8.834 10.125 1.00 . A A . 79 ALA HB3 1 1
14 26801 1 1 79 ALA N N 14.003 8.139 9.118 1.00 . A A . 79 ALA N 1 1
14 26802 1 1 79 ALA O O 13.285 7.167 12.509 1.00 . A A . 79 ALA O 1 1
14 26803 1 1 80 GLY C C 14.232 4.245 11.875 1.00 . A A . 80 GLY C 1 1
14 26804 1 1 80 GLY CA C 12.976 4.769 11.211 1.00 . A A . 80 GLY CA 1 1
14 26805 1 1 80 GLY H H 13.231 6.099 9.582 1.00 . A A . 80 GLY H 1 1
14 26806 1 1 80 GLY HA2 H 12.208 4.887 11.960 1.00 . A A . 80 GLY HA2 1 1
14 26807 1 1 80 GLY HA3 H 12.643 4.051 10.476 1.00 . A A . 80 GLY HA3 1 1
14 26808 1 1 80 GLY N N 13.196 6.046 10.562 1.00 . A A . 80 GLY N 1 1
14 26809 1 1 80 GLY O O 14.170 3.381 12.753 1.00 . A A . 80 GLY O 1 1
14 26810 1 1 81 GLY C C 17.248 3.197 11.291 1.00 . A A . 81 GLY C 1 1
14 26811 1 1 81 GLY CA C 16.632 4.353 12.041 1.00 . A A . 81 GLY CA 1 1
14 26812 1 1 81 GLY H H 15.369 5.448 10.751 1.00 . A A . 81 GLY H 1 1
14 26813 1 1 81 GLY HA2 H 17.321 5.187 12.031 1.00 . A A . 81 GLY HA2 1 1
14 26814 1 1 81 GLY HA3 H 16.463 4.053 13.065 1.00 . A A . 81 GLY HA3 1 1
14 26815 1 1 81 GLY N N 15.377 4.770 11.461 1.00 . A A . 81 GLY N 1 1
14 26816 1 1 81 GLY O O 17.785 3.376 10.197 1.00 . A A . 81 GLY O 1 1
14 26817 1 1 82 ASP C C 16.721 0.001 10.498 1.00 . A A . 82 ASP C 1 1
14 26818 1 1 82 ASP CA C 17.747 0.813 11.275 1.00 . A A . 82 ASP CA 1 1
14 26819 1 1 82 ASP CB C 18.381 -0.063 12.361 1.00 . A A . 82 ASP CB 1 1
14 26820 1 1 82 ASP CG C 17.410 -0.415 13.474 1.00 . A A . 82 ASP CG 1 1
14 26821 1 1 82 ASP H H 16.677 1.930 12.721 1.00 . A A . 82 ASP H 1 1
14 26822 1 1 82 ASP HA H 18.522 1.133 10.592 1.00 . A A . 82 ASP HA 1 1
14 26823 1 1 82 ASP HB2 H 18.731 -0.980 11.912 1.00 . A A . 82 ASP HB2 1 1
14 26824 1 1 82 ASP HB3 H 19.219 0.465 12.792 1.00 . A A . 82 ASP HB3 1 1
14 26825 1 1 82 ASP N N 17.153 2.009 11.866 1.00 . A A . 82 ASP N 1 1
14 26826 1 1 82 ASP O O 17.071 -0.989 9.859 1.00 . A A . 82 ASP O 1 1
14 26827 1 1 82 ASP OD1 O 17.084 0.469 14.294 1.00 . A A . 82 ASP OD1 1 1
14 26828 1 1 82 ASP OD2 O 16.966 -1.581 13.528 1.00 . A A . 82 ASP OD2 1 1
14 26829 1 1 83 GLU C C 13.305 0.673 9.410 1.00 . A A . 83 GLU C 1 1
14 26830 1 1 83 GLU CA C 14.421 -0.280 9.806 1.00 . A A . 83 GLU CA 1 1
14 26831 1 1 83 GLU CB C 13.878 -1.468 10.612 1.00 . A A . 83 GLU CB 1 1
14 26832 1 1 83 GLU CD C 11.807 -0.827 11.933 1.00 . A A . 83 GLU CD 1 1
14 26833 1 1 83 GLU CG C 13.298 -1.116 11.971 1.00 . A A . 83 GLU CG 1 1
14 26834 1 1 83 GLU H H 15.228 1.192 11.088 1.00 . A A . 83 GLU H 1 1
14 26835 1 1 83 GLU HA H 14.874 -0.661 8.903 1.00 . A A . 83 GLU HA 1 1
14 26836 1 1 83 GLU HB2 H 13.105 -1.950 10.034 1.00 . A A . 83 GLU HB2 1 1
14 26837 1 1 83 GLU HB3 H 14.685 -2.171 10.766 1.00 . A A . 83 GLU HB3 1 1
14 26838 1 1 83 GLU HG2 H 13.474 -1.943 12.638 1.00 . A A . 83 GLU HG2 1 1
14 26839 1 1 83 GLU HG3 H 13.809 -0.242 12.345 1.00 . A A . 83 GLU HG3 1 1
14 26840 1 1 83 GLU N N 15.463 0.411 10.549 1.00 . A A . 83 GLU N 1 1
14 26841 1 1 83 GLU O O 13.217 1.792 9.917 1.00 . A A . 83 GLU O 1 1
14 26842 1 1 83 GLU OE1 O 11.030 -1.715 11.513 1.00 . A A . 83 GLU OE1 1 1
14 26843 1 1 83 GLU OE2 O 11.397 0.272 12.361 1.00 . A A . 83 GLU OE2 1 1
14 26844 1 1 84 THR C C 10.211 0.114 7.605 1.00 . A A . 84 THR C 1 1
14 26845 1 1 84 THR CA C 11.366 1.027 8.004 1.00 . A A . 84 THR CA 1 1
14 26846 1 1 84 THR CB C 11.798 1.914 6.805 1.00 . A A . 84 THR CB 1 1
14 26847 1 1 84 THR CG2 C 12.284 1.066 5.640 1.00 . A A . 84 THR CG2 1 1
14 26848 1 1 84 THR H H 12.606 -0.673 8.118 1.00 . A A . 84 THR H 1 1
14 26849 1 1 84 THR HA H 11.043 1.672 8.808 1.00 . A A . 84 THR HA 1 1
14 26850 1 1 84 THR HB H 12.613 2.545 7.127 1.00 . A A . 84 THR HB 1 1
14 26851 1 1 84 THR HG1 H 10.191 3.031 7.123 1.00 . A A . 84 THR HG1 1 1
14 26852 1 1 84 THR HG21 H 11.483 0.421 5.307 1.00 . A A . 84 THR HG21 1 1
14 26853 1 1 84 THR HG22 H 13.123 0.464 5.956 1.00 . A A . 84 THR HG22 1 1
14 26854 1 1 84 THR HG23 H 12.587 1.709 4.827 1.00 . A A . 84 THR HG23 1 1
14 26855 1 1 84 THR N N 12.473 0.230 8.487 1.00 . A A . 84 THR N 1 1
14 26856 1 1 84 THR O O 10.425 -1.027 7.187 1.00 . A A . 84 THR O 1 1
14 26857 1 1 84 THR OG1 O 10.717 2.746 6.364 1.00 . A A . 84 THR OG1 1 1
14 26858 1 1 85 LYS C C 7.082 0.509 6.273 1.00 . A A . 85 LYS C 1 1
14 26859 1 1 85 LYS CA C 7.815 -0.170 7.407 1.00 . A A . 85 LYS CA 1 1
14 26860 1 1 85 LYS CB C 6.878 -0.327 8.605 1.00 . A A . 85 LYS CB 1 1
14 26861 1 1 85 LYS CD C 6.565 -1.126 10.960 1.00 . A A . 85 LYS CD 1 1
14 26862 1 1 85 LYS CE C 7.250 -0.851 12.286 1.00 . A A . 85 LYS CE 1 1
14 26863 1 1 85 LYS CG C 7.531 -0.990 9.800 1.00 . A A . 85 LYS CG 1 1
14 26864 1 1 85 LYS H H 8.879 1.513 8.115 1.00 . A A . 85 LYS H 1 1
14 26865 1 1 85 LYS HA H 8.140 -1.146 7.082 1.00 . A A . 85 LYS HA 1 1
14 26866 1 1 85 LYS HB2 H 6.533 0.650 8.909 1.00 . A A . 85 LYS HB2 1 1
14 26867 1 1 85 LYS HB3 H 6.028 -0.924 8.308 1.00 . A A . 85 LYS HB3 1 1
14 26868 1 1 85 LYS HD2 H 5.761 -0.417 10.830 1.00 . A A . 85 LYS HD2 1 1
14 26869 1 1 85 LYS HD3 H 6.167 -2.128 10.971 1.00 . A A . 85 LYS HD3 1 1
14 26870 1 1 85 LYS HE2 H 7.528 0.189 12.320 1.00 . A A . 85 LYS HE2 1 1
14 26871 1 1 85 LYS HE3 H 6.550 -1.061 13.081 1.00 . A A . 85 LYS HE3 1 1
14 26872 1 1 85 LYS HG2 H 7.861 -1.975 9.508 1.00 . A A . 85 LYS HG2 1 1
14 26873 1 1 85 LYS HG3 H 8.379 -0.398 10.110 1.00 . A A . 85 LYS HG3 1 1
14 26874 1 1 85 LYS HZ1 H 8.215 -2.686 12.565 1.00 . A A . 85 LYS HZ1 1 1
14 26875 1 1 85 LYS HZ2 H 8.954 -1.388 13.368 1.00 . A A . 85 LYS HZ2 1 1
14 26876 1 1 85 LYS HZ3 H 9.131 -1.554 11.692 1.00 . A A . 85 LYS HZ3 1 1
14 26877 1 1 85 LYS N N 8.991 0.601 7.767 1.00 . A A . 85 LYS N 1 1
14 26878 1 1 85 LYS NZ N 8.469 -1.678 12.488 1.00 . A A . 85 LYS NZ 1 1
14 26879 1 1 85 LYS O O 6.620 1.640 6.408 1.00 . A A . 85 LYS O 1 1
14 26880 1 1 86 LEU C C 4.934 -0.318 3.880 1.00 . A A . 86 LEU C 1 1
14 26881 1 1 86 LEU CA C 6.280 0.364 4.017 1.00 . A A . 86 LEU CA 1 1
14 26882 1 1 86 LEU CB C 7.105 0.170 2.742 1.00 . A A . 86 LEU CB 1 1
14 26883 1 1 86 LEU CD1 C 9.194 0.600 1.423 1.00 . A A . 86 LEU CD1 1 1
14 26884 1 1 86 LEU CD2 C 8.331 2.347 2.988 1.00 . A A . 86 LEU CD2 1 1
14 26885 1 1 86 LEU CG C 8.475 0.853 2.739 1.00 . A A . 86 LEU CG 1 1
14 26886 1 1 86 LEU H H 7.361 -1.078 5.109 1.00 . A A . 86 LEU H 1 1
14 26887 1 1 86 LEU HA H 6.125 1.420 4.184 1.00 . A A . 86 LEU HA 1 1
14 26888 1 1 86 LEU HB2 H 7.253 -0.888 2.593 1.00 . A A . 86 LEU HB2 1 1
14 26889 1 1 86 LEU HB3 H 6.538 0.556 1.908 1.00 . A A . 86 LEU HB3 1 1
14 26890 1 1 86 LEU HD11 H 10.155 1.093 1.437 1.00 . A A . 86 LEU HD11 1 1
14 26891 1 1 86 LEU HD12 H 8.602 0.989 0.608 1.00 . A A . 86 LEU HD12 1 1
14 26892 1 1 86 LEU HD13 H 9.338 -0.462 1.290 1.00 . A A . 86 LEU HD13 1 1
14 26893 1 1 86 LEU HD21 H 9.306 2.808 2.991 1.00 . A A . 86 LEU HD21 1 1
14 26894 1 1 86 LEU HD22 H 7.853 2.507 3.943 1.00 . A A . 86 LEU HD22 1 1
14 26895 1 1 86 LEU HD23 H 7.727 2.785 2.205 1.00 . A A . 86 LEU HD23 1 1
14 26896 1 1 86 LEU HG H 9.079 0.437 3.533 1.00 . A A . 86 LEU HG 1 1
14 26897 1 1 86 LEU N N 6.974 -0.175 5.161 1.00 . A A . 86 LEU N 1 1
14 26898 1 1 86 LEU O O 4.851 -1.543 3.830 1.00 . A A . 86 LEU O 1 1
14 26899 1 1 87 LEU C C 2.139 0.109 2.221 1.00 . A A . 87 LEU C 1 1
14 26900 1 1 87 LEU CA C 2.556 -0.073 3.657 1.00 . A A . 87 LEU CA 1 1
14 26901 1 1 87 LEU CB C 1.552 0.626 4.572 1.00 . A A . 87 LEU CB 1 1
14 26902 1 1 87 LEU CD1 C -0.103 -1.244 4.775 1.00 . A A . 87 LEU CD1 1 1
14 26903 1 1 87 LEU CD2 C -0.846 1.107 5.130 1.00 . A A . 87 LEU CD2 1 1
14 26904 1 1 87 LEU CG C 0.096 0.200 4.363 1.00 . A A . 87 LEU CG 1 1
14 26905 1 1 87 LEU H H 4.004 1.446 3.900 1.00 . A A . 87 LEU H 1 1
14 26906 1 1 87 LEU HA H 2.587 -1.127 3.891 1.00 . A A . 87 LEU HA 1 1
14 26907 1 1 87 LEU HB2 H 1.825 0.421 5.596 1.00 . A A . 87 LEU HB2 1 1
14 26908 1 1 87 LEU HB3 H 1.622 1.691 4.402 1.00 . A A . 87 LEU HB3 1 1
14 26909 1 1 87 LEU HD11 H 0.192 -1.368 5.807 1.00 . A A . 87 LEU HD11 1 1
14 26910 1 1 87 LEU HD12 H 0.500 -1.885 4.148 1.00 . A A . 87 LEU HD12 1 1
14 26911 1 1 87 LEU HD13 H -1.144 -1.509 4.666 1.00 . A A . 87 LEU HD13 1 1
14 26912 1 1 87 LEU HD21 H -1.861 0.774 4.983 1.00 . A A . 87 LEU HD21 1 1
14 26913 1 1 87 LEU HD22 H -0.743 2.119 4.767 1.00 . A A . 87 LEU HD22 1 1
14 26914 1 1 87 LEU HD23 H -0.603 1.075 6.181 1.00 . A A . 87 LEU HD23 1 1
14 26915 1 1 87 LEU HG H -0.146 0.281 3.312 1.00 . A A . 87 LEU HG 1 1
14 26916 1 1 87 LEU N N 3.884 0.471 3.824 1.00 . A A . 87 LEU N 1 1
14 26917 1 1 87 LEU O O 1.991 1.232 1.745 1.00 . A A . 87 LEU O 1 1
14 26918 1 1 88 VAL C C 0.423 -1.803 -0.163 1.00 . A A . 88 VAL C 1 1
14 26919 1 1 88 VAL CA C 1.652 -0.963 0.124 1.00 . A A . 88 VAL CA 1 1
14 26920 1 1 88 VAL CB C 2.838 -1.458 -0.728 1.00 . A A . 88 VAL CB 1 1
14 26921 1 1 88 VAL CG1 C 4.023 -0.515 -0.602 1.00 . A A . 88 VAL CG1 1 1
14 26922 1 1 88 VAL CG2 C 3.240 -2.866 -0.327 1.00 . A A . 88 VAL CG2 1 1
14 26923 1 1 88 VAL H H 2.023 -1.866 1.991 1.00 . A A . 88 VAL H 1 1
14 26924 1 1 88 VAL HA H 1.445 0.064 -0.146 1.00 . A A . 88 VAL HA 1 1
14 26925 1 1 88 VAL HB H 2.527 -1.473 -1.757 1.00 . A A . 88 VAL HB 1 1
14 26926 1 1 88 VAL HG11 H 3.744 0.464 -0.962 1.00 . A A . 88 VAL HG11 1 1
14 26927 1 1 88 VAL HG12 H 4.850 -0.893 -1.187 1.00 . A A . 88 VAL HG12 1 1
14 26928 1 1 88 VAL HG13 H 4.317 -0.447 0.434 1.00 . A A . 88 VAL HG13 1 1
14 26929 1 1 88 VAL HG21 H 3.538 -2.874 0.712 1.00 . A A . 88 VAL HG21 1 1
14 26930 1 1 88 VAL HG22 H 4.068 -3.191 -0.939 1.00 . A A . 88 VAL HG22 1 1
14 26931 1 1 88 VAL HG23 H 2.404 -3.535 -0.468 1.00 . A A . 88 VAL HG23 1 1
14 26932 1 1 88 VAL N N 1.961 -0.997 1.533 1.00 . A A . 88 VAL N 1 1
14 26933 1 1 88 VAL O O -0.043 -2.557 0.697 1.00 . A A . 88 VAL O 1 1
14 26934 1 1 89 VAL C C -1.089 -3.107 -3.056 1.00 . A A . 89 VAL C 1 1
14 26935 1 1 89 VAL CA C -1.311 -2.359 -1.755 1.00 . A A . 89 VAL CA 1 1
14 26936 1 1 89 VAL CB C -2.495 -1.381 -1.914 1.00 . A A . 89 VAL CB 1 1
14 26937 1 1 89 VAL CG1 C -2.844 -0.747 -0.579 1.00 . A A . 89 VAL CG1 1 1
14 26938 1 1 89 VAL CG2 C -2.182 -0.300 -2.943 1.00 . A A . 89 VAL CG2 1 1
14 26939 1 1 89 VAL H H 0.337 -1.074 -2.011 1.00 . A A . 89 VAL H 1 1
14 26940 1 1 89 VAL HA H -1.557 -3.069 -0.979 1.00 . A A . 89 VAL HA 1 1
14 26941 1 1 89 VAL HB H -3.355 -1.938 -2.259 1.00 . A A . 89 VAL HB 1 1
14 26942 1 1 89 VAL HG11 H -3.027 -1.522 0.155 1.00 . A A . 89 VAL HG11 1 1
14 26943 1 1 89 VAL HG12 H -3.730 -0.141 -0.689 1.00 . A A . 89 VAL HG12 1 1
14 26944 1 1 89 VAL HG13 H -2.024 -0.126 -0.250 1.00 . A A . 89 VAL HG13 1 1
14 26945 1 1 89 VAL HG21 H -3.036 0.353 -3.051 1.00 . A A . 89 VAL HG21 1 1
14 26946 1 1 89 VAL HG22 H -1.960 -0.761 -3.895 1.00 . A A . 89 VAL HG22 1 1
14 26947 1 1 89 VAL HG23 H -1.329 0.275 -2.614 1.00 . A A . 89 VAL HG23 1 1
14 26948 1 1 89 VAL N N -0.104 -1.661 -1.363 1.00 . A A . 89 VAL N 1 1
14 26949 1 1 89 VAL O O -0.391 -2.625 -3.949 1.00 . A A . 89 VAL O 1 1
14 26950 1 1 90 ASP C C -2.509 -4.560 -5.403 1.00 . A A . 90 ASP C 1 1
14 26951 1 1 90 ASP CA C -1.554 -5.101 -4.348 1.00 . A A . 90 ASP CA 1 1
14 26952 1 1 90 ASP CB C -1.875 -6.568 -4.044 1.00 . A A . 90 ASP CB 1 1
14 26953 1 1 90 ASP CG C -1.130 -7.529 -4.954 1.00 . A A . 90 ASP CG 1 1
14 26954 1 1 90 ASP H H -2.182 -4.637 -2.386 1.00 . A A . 90 ASP H 1 1
14 26955 1 1 90 ASP HA H -0.539 -5.023 -4.712 1.00 . A A . 90 ASP HA 1 1
14 26956 1 1 90 ASP HB2 H -1.600 -6.785 -3.024 1.00 . A A . 90 ASP HB2 1 1
14 26957 1 1 90 ASP HB3 H -2.935 -6.730 -4.170 1.00 . A A . 90 ASP HB3 1 1
14 26958 1 1 90 ASP N N -1.667 -4.295 -3.145 1.00 . A A . 90 ASP N 1 1
14 26959 1 1 90 ASP O O -3.343 -3.705 -5.096 1.00 . A A . 90 ASP O 1 1
14 26960 1 1 90 ASP OD1 O -1.123 -7.303 -6.185 1.00 . A A . 90 ASP OD1 1 1
14 26961 1 1 90 ASP OD2 O -0.568 -8.522 -4.455 1.00 . A A . 90 ASP OD2 1 1
14 26962 1 1 91 ARG C C -4.675 -4.533 -7.457 1.00 . A A . 91 ARG C 1 1
14 26963 1 1 91 ARG CA C -3.172 -4.520 -7.738 1.00 . A A . 91 ARG CA 1 1
14 26964 1 1 91 ARG CB C -2.862 -5.301 -9.015 1.00 . A A . 91 ARG CB 1 1
14 26965 1 1 91 ARG CD C -2.656 -3.238 -10.419 1.00 . A A . 91 ARG CD 1 1
14 26966 1 1 91 ARG CG C -3.324 -4.598 -10.278 1.00 . A A . 91 ARG CG 1 1
14 26967 1 1 91 ARG CZ C -3.895 -1.367 -11.433 1.00 . A A . 91 ARG CZ 1 1
14 26968 1 1 91 ARG H H -1.844 -5.862 -6.763 1.00 . A A . 91 ARG H 1 1
14 26969 1 1 91 ARG HA H -2.855 -3.497 -7.871 1.00 . A A . 91 ARG HA 1 1
14 26970 1 1 91 ARG HB2 H -1.794 -5.449 -9.082 1.00 . A A . 91 ARG HB2 1 1
14 26971 1 1 91 ARG HB3 H -3.349 -6.262 -8.963 1.00 . A A . 91 ARG HB3 1 1
14 26972 1 1 91 ARG HD2 H -2.826 -2.671 -9.514 1.00 . A A . 91 ARG HD2 1 1
14 26973 1 1 91 ARG HD3 H -1.596 -3.388 -10.555 1.00 . A A . 91 ARG HD3 1 1
14 26974 1 1 91 ARG HE H -2.997 -2.843 -12.455 1.00 . A A . 91 ARG HE 1 1
14 26975 1 1 91 ARG HG2 H -3.064 -5.207 -11.132 1.00 . A A . 91 ARG HG2 1 1
14 26976 1 1 91 ARG HG3 H -4.395 -4.465 -10.236 1.00 . A A . 91 ARG HG3 1 1
14 26977 1 1 91 ARG HH11 H -3.764 -1.311 -9.411 1.00 . A A . 91 ARG HH11 1 1
14 26978 1 1 91 ARG HH12 H -4.695 -0.033 -10.126 1.00 . A A . 91 ARG HH12 1 1
14 26979 1 1 91 ARG HH21 H -4.181 -1.115 -13.431 1.00 . A A . 91 ARG HH21 1 1
14 26980 1 1 91 ARG HH22 H -4.916 0.089 -12.410 1.00 . A A . 91 ARG HH22 1 1
14 26981 1 1 91 ARG N N -2.423 -5.074 -6.618 1.00 . A A . 91 ARG N 1 1
14 26982 1 1 91 ARG NE N -3.181 -2.485 -11.556 1.00 . A A . 91 ARG NE 1 1
14 26983 1 1 91 ARG NH1 N -4.130 -0.862 -10.229 1.00 . A A . 91 ARG NH1 1 1
14 26984 1 1 91 ARG NH2 N -4.367 -0.747 -12.510 1.00 . A A . 91 ARG NH2 1 1
14 26985 1 1 91 ARG O O -5.366 -3.531 -7.657 1.00 . A A . 91 ARG O 1 1
14 26986 1 1 92 GLU C C -7.020 -4.907 -5.523 1.00 . A A . 92 GLU C 1 1
14 26987 1 1 92 GLU CA C -6.578 -5.834 -6.658 1.00 . A A . 92 GLU CA 1 1
14 26988 1 1 92 GLU CB C -6.863 -7.291 -6.279 1.00 . A A . 92 GLU CB 1 1
14 26989 1 1 92 GLU CD C -5.602 -8.261 -8.263 1.00 . A A . 92 GLU CD 1 1
14 26990 1 1 92 GLU CG C -6.885 -8.259 -7.456 1.00 . A A . 92 GLU CG 1 1
14 26991 1 1 92 GLU H H -4.551 -6.422 -6.825 1.00 . A A . 92 GLU H 1 1
14 26992 1 1 92 GLU HA H -7.142 -5.589 -7.545 1.00 . A A . 92 GLU HA 1 1
14 26993 1 1 92 GLU HB2 H -6.103 -7.622 -5.589 1.00 . A A . 92 GLU HB2 1 1
14 26994 1 1 92 GLU HB3 H -7.824 -7.338 -5.788 1.00 . A A . 92 GLU HB3 1 1
14 26995 1 1 92 GLU HG2 H -7.050 -9.256 -7.077 1.00 . A A . 92 GLU HG2 1 1
14 26996 1 1 92 GLU HG3 H -7.702 -7.987 -8.110 1.00 . A A . 92 GLU HG3 1 1
14 26997 1 1 92 GLU N N -5.162 -5.666 -6.968 1.00 . A A . 92 GLU N 1 1
14 26998 1 1 92 GLU O O -8.160 -4.436 -5.500 1.00 . A A . 92 GLU O 1 1
14 26999 1 1 92 GLU OE1 O -4.534 -8.531 -7.679 1.00 . A A . 92 GLU OE1 1 1
14 27000 1 1 92 GLU OE2 O -5.656 -7.974 -9.478 1.00 . A A . 92 GLU OE2 1 1
14 27001 1 1 93 THR C C -6.421 -2.320 -3.877 1.00 . A A . 93 THR C 1 1
14 27002 1 1 93 THR CA C -6.402 -3.788 -3.452 1.00 . A A . 93 THR CA 1 1
14 27003 1 1 93 THR CB C -5.338 -3.991 -2.357 1.00 . A A . 93 THR CB 1 1
14 27004 1 1 93 THR CG2 C -5.772 -3.385 -1.031 1.00 . A A . 93 THR CG2 1 1
14 27005 1 1 93 THR H H -5.217 -5.034 -4.677 1.00 . A A . 93 THR H 1 1
14 27006 1 1 93 THR HA H -7.368 -4.059 -3.051 1.00 . A A . 93 THR HA 1 1
14 27007 1 1 93 THR HB H -4.429 -3.509 -2.674 1.00 . A A . 93 THR HB 1 1
14 27008 1 1 93 THR HG1 H -5.923 -5.860 -2.116 1.00 . A A . 93 THR HG1 1 1
14 27009 1 1 93 THR HG21 H -5.990 -2.336 -1.169 1.00 . A A . 93 THR HG21 1 1
14 27010 1 1 93 THR HG22 H -4.974 -3.491 -0.304 1.00 . A A . 93 THR HG22 1 1
14 27011 1 1 93 THR HG23 H -6.655 -3.894 -0.673 1.00 . A A . 93 THR HG23 1 1
14 27012 1 1 93 THR N N -6.113 -4.646 -4.592 1.00 . A A . 93 THR N 1 1
14 27013 1 1 93 THR O O -7.312 -1.558 -3.499 1.00 . A A . 93 THR O 1 1
14 27014 1 1 93 THR OG1 O -5.087 -5.392 -2.185 1.00 . A A . 93 THR OG1 1 1
14 27015 1 1 94 ASP C C -6.488 -0.084 -5.916 1.00 . A A . 94 ASP C 1 1
14 27016 1 1 94 ASP CA C -5.264 -0.577 -5.148 1.00 . A A . 94 ASP CA 1 1
14 27017 1 1 94 ASP CB C -4.007 -0.493 -6.025 1.00 . A A . 94 ASP CB 1 1
14 27018 1 1 94 ASP CG C -3.812 0.861 -6.677 1.00 . A A . 94 ASP CG 1 1
14 27019 1 1 94 ASP H H -4.789 -2.631 -4.986 1.00 . A A . 94 ASP H 1 1
14 27020 1 1 94 ASP HA H -5.126 0.050 -4.278 1.00 . A A . 94 ASP HA 1 1
14 27021 1 1 94 ASP HB2 H -3.142 -0.702 -5.415 1.00 . A A . 94 ASP HB2 1 1
14 27022 1 1 94 ASP HB3 H -4.076 -1.239 -6.804 1.00 . A A . 94 ASP HB3 1 1
14 27023 1 1 94 ASP N N -5.436 -1.950 -4.687 1.00 . A A . 94 ASP N 1 1
14 27024 1 1 94 ASP O O -7.006 0.995 -5.632 1.00 . A A . 94 ASP O 1 1
14 27025 1 1 94 ASP OD1 O -3.578 1.842 -5.941 1.00 . A A . 94 ASP OD1 1 1
14 27026 1 1 94 ASP OD2 O -3.905 0.953 -7.922 1.00 . A A . 94 ASP OD2 1 1
14 27027 1 1 95 GLU C C -9.385 -0.384 -6.782 1.00 . A A . 95 GLU C 1 1
14 27028 1 1 95 GLU CA C -8.137 -0.524 -7.658 1.00 . A A . 95 GLU CA 1 1
14 27029 1 1 95 GLU CB C -8.387 -1.565 -8.756 1.00 . A A . 95 GLU CB 1 1
14 27030 1 1 95 GLU CD C -7.317 -0.342 -10.702 1.00 . A A . 95 GLU CD 1 1
14 27031 1 1 95 GLU CG C -7.320 -1.591 -9.839 1.00 . A A . 95 GLU CG 1 1
14 27032 1 1 95 GLU H H -6.526 -1.752 -7.024 1.00 . A A . 95 GLU H 1 1
14 27033 1 1 95 GLU HA H -7.930 0.432 -8.119 1.00 . A A . 95 GLU HA 1 1
14 27034 1 1 95 GLU HB2 H -8.428 -2.544 -8.303 1.00 . A A . 95 GLU HB2 1 1
14 27035 1 1 95 GLU HB3 H -9.338 -1.357 -9.223 1.00 . A A . 95 GLU HB3 1 1
14 27036 1 1 95 GLU HG2 H -6.353 -1.685 -9.370 1.00 . A A . 95 GLU HG2 1 1
14 27037 1 1 95 GLU HG3 H -7.495 -2.448 -10.474 1.00 . A A . 95 GLU HG3 1 1
14 27038 1 1 95 GLU N N -6.970 -0.892 -6.857 1.00 . A A . 95 GLU N 1 1
14 27039 1 1 95 GLU O O -10.188 0.533 -6.971 1.00 . A A . 95 GLU O 1 1
14 27040 1 1 95 GLU OE1 O -8.173 -0.229 -11.603 1.00 . A A . 95 GLU OE1 1 1
14 27041 1 1 95 GLU OE2 O -6.471 0.547 -10.464 1.00 . A A . 95 GLU OE2 1 1
14 27042 1 1 96 PHE C C -10.757 -0.007 -4.113 1.00 . A A . 96 PHE C 1 1
14 27043 1 1 96 PHE CA C -10.688 -1.292 -4.931 1.00 . A A . 96 PHE CA 1 1
14 27044 1 1 96 PHE CB C -10.630 -2.513 -4.005 1.00 . A A . 96 PHE CB 1 1
14 27045 1 1 96 PHE CD1 C -13.006 -2.814 -3.240 1.00 . A A . 96 PHE CD1 1 1
14 27046 1 1 96 PHE CD2 C -11.352 -2.261 -1.612 1.00 . A A . 96 PHE CD2 1 1
14 27047 1 1 96 PHE CE1 C -13.973 -2.835 -2.253 1.00 . A A . 96 PHE CE1 1 1
14 27048 1 1 96 PHE CE2 C -12.314 -2.280 -0.621 1.00 . A A . 96 PHE CE2 1 1
14 27049 1 1 96 PHE CG C -11.686 -2.527 -2.931 1.00 . A A . 96 PHE CG 1 1
14 27050 1 1 96 PHE CZ C -13.627 -2.568 -0.942 1.00 . A A . 96 PHE CZ 1 1
14 27051 1 1 96 PHE H H -8.824 -1.953 -5.683 1.00 . A A . 96 PHE H 1 1
14 27052 1 1 96 PHE HA H -11.571 -1.360 -5.550 1.00 . A A . 96 PHE HA 1 1
14 27053 1 1 96 PHE HB2 H -10.752 -3.407 -4.596 1.00 . A A . 96 PHE HB2 1 1
14 27054 1 1 96 PHE HB3 H -9.664 -2.540 -3.521 1.00 . A A . 96 PHE HB3 1 1
14 27055 1 1 96 PHE HD1 H -13.278 -3.021 -4.264 1.00 . A A . 96 PHE HD1 1 1
14 27056 1 1 96 PHE HD2 H -10.325 -2.036 -1.361 1.00 . A A . 96 PHE HD2 1 1
14 27057 1 1 96 PHE HE1 H -15.000 -3.060 -2.506 1.00 . A A . 96 PHE HE1 1 1
14 27058 1 1 96 PHE HE2 H -12.041 -2.070 0.403 1.00 . A A . 96 PHE HE2 1 1
14 27059 1 1 96 PHE HZ H -14.379 -2.584 -0.170 1.00 . A A . 96 PHE HZ 1 1
14 27060 1 1 96 PHE N N -9.525 -1.282 -5.813 1.00 . A A . 96 PHE N 1 1
14 27061 1 1 96 PHE O O -11.797 0.653 -4.059 1.00 . A A . 96 PHE O 1 1
14 27062 1 1 97 PHE C C -9.691 2.809 -3.631 1.00 . A A . 97 PHE C 1 1
14 27063 1 1 97 PHE CA C -9.563 1.583 -2.728 1.00 . A A . 97 PHE CA 1 1
14 27064 1 1 97 PHE CB C -8.257 1.623 -1.932 1.00 . A A . 97 PHE CB 1 1
14 27065 1 1 97 PHE CD1 C -8.751 1.408 0.526 1.00 . A A . 97 PHE CD1 1 1
14 27066 1 1 97 PHE CD2 C -7.915 -0.502 -0.634 1.00 . A A . 97 PHE CD2 1 1
14 27067 1 1 97 PHE CE1 C -8.800 0.674 1.697 1.00 . A A . 97 PHE CE1 1 1
14 27068 1 1 97 PHE CE2 C -7.964 -1.236 0.534 1.00 . A A . 97 PHE CE2 1 1
14 27069 1 1 97 PHE CG C -8.308 0.830 -0.653 1.00 . A A . 97 PHE CG 1 1
14 27070 1 1 97 PHE CZ C -8.401 -0.623 1.719 1.00 . A A . 97 PHE CZ 1 1
14 27071 1 1 97 PHE H H -8.854 -0.231 -3.548 1.00 . A A . 97 PHE H 1 1
14 27072 1 1 97 PHE HA H -10.396 1.589 -2.033 1.00 . A A . 97 PHE HA 1 1
14 27073 1 1 97 PHE HB2 H -7.462 1.216 -2.540 1.00 . A A . 97 PHE HB2 1 1
14 27074 1 1 97 PHE HB3 H -8.022 2.647 -1.683 1.00 . A A . 97 PHE HB3 1 1
14 27075 1 1 97 PHE HD1 H -9.059 2.444 0.526 1.00 . A A . 97 PHE HD1 1 1
14 27076 1 1 97 PHE HD2 H -7.567 -0.964 -1.546 1.00 . A A . 97 PHE HD2 1 1
14 27077 1 1 97 PHE HE1 H -9.147 1.137 2.610 1.00 . A A . 97 PHE HE1 1 1
14 27078 1 1 97 PHE HE2 H -7.654 -2.270 0.534 1.00 . A A . 97 PHE HE2 1 1
14 27079 1 1 97 PHE HZ H -8.434 -1.187 2.643 1.00 . A A . 97 PHE HZ 1 1
14 27080 1 1 97 PHE N N -9.645 0.353 -3.496 1.00 . A A . 97 PHE N 1 1
14 27081 1 1 97 PHE O O -10.304 3.797 -3.244 1.00 . A A . 97 PHE O 1 1
14 27082 1 1 98 LYS C C -10.603 4.228 -6.160 1.00 . A A . 98 LYS C 1 1
14 27083 1 1 98 LYS CA C -9.175 3.857 -5.775 1.00 . A A . 98 LYS CA 1 1
14 27084 1 1 98 LYS CB C -8.390 3.529 -7.038 1.00 . A A . 98 LYS CB 1 1
14 27085 1 1 98 LYS CD C -6.171 3.393 -8.167 1.00 . A A . 98 LYS CD 1 1
14 27086 1 1 98 LYS CE C -4.748 3.916 -8.193 1.00 . A A . 98 LYS CE 1 1
14 27087 1 1 98 LYS CG C -6.922 3.893 -6.953 1.00 . A A . 98 LYS CG 1 1
14 27088 1 1 98 LYS H H -8.645 1.918 -5.087 1.00 . A A . 98 LYS H 1 1
14 27089 1 1 98 LYS HA H -8.717 4.710 -5.296 1.00 . A A . 98 LYS HA 1 1
14 27090 1 1 98 LYS HB2 H -8.465 2.467 -7.228 1.00 . A A . 98 LYS HB2 1 1
14 27091 1 1 98 LYS HB3 H -8.825 4.066 -7.869 1.00 . A A . 98 LYS HB3 1 1
14 27092 1 1 98 LYS HD2 H -6.147 2.313 -8.145 1.00 . A A . 98 LYS HD2 1 1
14 27093 1 1 98 LYS HD3 H -6.685 3.726 -9.057 1.00 . A A . 98 LYS HD3 1 1
14 27094 1 1 98 LYS HE2 H -4.769 4.966 -8.439 1.00 . A A . 98 LYS HE2 1 1
14 27095 1 1 98 LYS HE3 H -4.307 3.782 -7.215 1.00 . A A . 98 LYS HE3 1 1
14 27096 1 1 98 LYS HG2 H -6.829 4.968 -6.898 1.00 . A A . 98 LYS HG2 1 1
14 27097 1 1 98 LYS HG3 H -6.498 3.445 -6.065 1.00 . A A . 98 LYS HG3 1 1
14 27098 1 1 98 LYS HZ1 H -3.009 3.675 -9.321 1.00 . A A . 98 LYS HZ1 1 1
14 27099 1 1 98 LYS HZ2 H -4.423 3.171 -10.116 1.00 . A A . 98 LYS HZ2 1 1
14 27100 1 1 98 LYS HZ3 H -3.758 2.216 -8.876 1.00 . A A . 98 LYS HZ3 1 1
14 27101 1 1 98 LYS N N -9.122 2.740 -4.830 1.00 . A A . 98 LYS N 1 1
14 27102 1 1 98 LYS NZ N -3.928 3.199 -9.199 1.00 . A A . 98 LYS NZ 1 1
14 27103 1 1 98 LYS O O -10.974 5.401 -6.107 1.00 . A A . 98 LYS O 1 1
14 27104 1 1 99 LYS C C -13.609 3.952 -5.750 1.00 . A A . 99 LYS C 1 1
14 27105 1 1 99 LYS CA C -12.780 3.504 -6.945 1.00 . A A . 99 LYS CA 1 1
14 27106 1 1 99 LYS CB C -13.420 2.274 -7.595 1.00 . A A . 99 LYS CB 1 1
14 27107 1 1 99 LYS CD C -14.543 0.086 -7.123 1.00 . A A . 99 LYS CD 1 1
14 27108 1 1 99 LYS CE C -15.917 0.704 -6.916 1.00 . A A . 99 LYS CE 1 1
14 27109 1 1 99 LYS CG C -13.447 1.044 -6.702 1.00 . A A . 99 LYS CG 1 1
14 27110 1 1 99 LYS H H -11.064 2.313 -6.552 1.00 . A A . 99 LYS H 1 1
14 27111 1 1 99 LYS HA H -12.758 4.308 -7.668 1.00 . A A . 99 LYS HA 1 1
14 27112 1 1 99 LYS HB2 H -14.437 2.515 -7.868 1.00 . A A . 99 LYS HB2 1 1
14 27113 1 1 99 LYS HB3 H -12.868 2.028 -8.491 1.00 . A A . 99 LYS HB3 1 1
14 27114 1 1 99 LYS HD2 H -14.419 -0.153 -8.169 1.00 . A A . 99 LYS HD2 1 1
14 27115 1 1 99 LYS HD3 H -14.471 -0.817 -6.533 1.00 . A A . 99 LYS HD3 1 1
14 27116 1 1 99 LYS HE2 H -15.967 1.632 -7.467 1.00 . A A . 99 LYS HE2 1 1
14 27117 1 1 99 LYS HE3 H -16.661 0.024 -7.291 1.00 . A A . 99 LYS HE3 1 1
14 27118 1 1 99 LYS HG2 H -12.496 0.540 -6.772 1.00 . A A . 99 LYS HG2 1 1
14 27119 1 1 99 LYS HG3 H -13.622 1.353 -5.682 1.00 . A A . 99 LYS HG3 1 1
14 27120 1 1 99 LYS HZ1 H -16.205 0.086 -4.939 1.00 . A A . 99 LYS HZ1 1 1
14 27121 1 1 99 LYS HZ2 H -17.117 1.450 -5.375 1.00 . A A . 99 LYS HZ2 1 1
14 27122 1 1 99 LYS HZ3 H -15.459 1.600 -5.085 1.00 . A A . 99 LYS HZ3 1 1
14 27123 1 1 99 LYS N N -11.404 3.237 -6.538 1.00 . A A . 99 LYS N 1 1
14 27124 1 1 99 LYS NZ N -16.194 0.982 -5.480 1.00 . A A . 99 LYS NZ 1 1
14 27125 1 1 99 LYS O O -14.537 4.747 -5.879 1.00 . A A . 99 LYS O 1 1
14 27126 1 1 100 CYS C C -13.395 5.172 -2.858 1.00 . A A . 100 CYS C 1 1
14 27127 1 1 100 CYS CA C -13.912 3.814 -3.344 1.00 . A A . 100 CYS CA 1 1
14 27128 1 1 100 CYS CB C -13.673 2.734 -2.287 1.00 . A A . 100 CYS CB 1 1
14 27129 1 1 100 CYS H H -12.580 2.725 -4.567 1.00 . A A . 100 CYS H 1 1
14 27130 1 1 100 CYS HA H -14.972 3.894 -3.530 1.00 . A A . 100 CYS HA 1 1
14 27131 1 1 100 CYS HB2 H -12.631 2.451 -2.310 1.00 . A A . 100 CYS HB2 1 1
14 27132 1 1 100 CYS HB3 H -13.907 3.124 -1.312 1.00 . A A . 100 CYS HB3 1 1
14 27133 1 1 100 CYS HG H -14.378 0.399 -1.548 1.00 . A A . 100 CYS HG 1 1
14 27134 1 1 100 CYS N N -13.272 3.420 -4.588 1.00 . A A . 100 CYS N 1 1
14 27135 1 1 100 CYS O O -14.002 5.808 -1.995 1.00 . A A . 100 CYS O 1 1
14 27136 1 1 100 CYS SG S -14.650 1.232 -2.544 1.00 . A A . 100 CYS SG 1 1
14 27137 1 1 101 ARG C C -11.095 6.808 -1.664 1.00 . A A . 101 ARG C 1 1
14 27138 1 1 101 ARG CA C -11.610 6.863 -3.099 1.00 . A A . 101 ARG CA 1 1
14 27139 1 1 101 ARG CB C -12.534 8.071 -3.287 1.00 . A A . 101 ARG CB 1 1
14 27140 1 1 101 ARG CD C -14.665 8.008 -4.612 1.00 . A A . 101 ARG CD 1 1
14 27141 1 1 101 ARG CG C -13.155 8.156 -4.673 1.00 . A A . 101 ARG CG 1 1
14 27142 1 1 101 ARG CZ C -15.791 9.253 -2.791 1.00 . A A . 101 ARG CZ 1 1
14 27143 1 1 101 ARG H H -11.896 5.063 -4.171 1.00 . A A . 101 ARG H 1 1
14 27144 1 1 101 ARG HA H -10.761 6.970 -3.759 1.00 . A A . 101 ARG HA 1 1
14 27145 1 1 101 ARG HB2 H -13.332 8.015 -2.562 1.00 . A A . 101 ARG HB2 1 1
14 27146 1 1 101 ARG HB3 H -11.966 8.974 -3.115 1.00 . A A . 101 ARG HB3 1 1
14 27147 1 1 101 ARG HD2 H -15.040 7.860 -5.615 1.00 . A A . 101 ARG HD2 1 1
14 27148 1 1 101 ARG HD3 H -14.905 7.142 -4.010 1.00 . A A . 101 ARG HD3 1 1
14 27149 1 1 101 ARG HE H -15.421 9.971 -4.622 1.00 . A A . 101 ARG HE 1 1
14 27150 1 1 101 ARG HG2 H -12.915 9.115 -5.107 1.00 . A A . 101 ARG HG2 1 1
14 27151 1 1 101 ARG HG3 H -12.748 7.368 -5.287 1.00 . A A . 101 ARG HG3 1 1
14 27152 1 1 101 ARG HH11 H -15.134 7.416 -2.225 1.00 . A A . 101 ARG HH11 1 1
14 27153 1 1 101 ARG HH12 H -15.987 8.311 -1.003 1.00 . A A . 101 ARG HH12 1 1
14 27154 1 1 101 ARG HH21 H -16.532 11.123 -3.024 1.00 . A A . 101 ARG HH21 1 1
14 27155 1 1 101 ARG HH22 H -16.791 10.410 -1.464 1.00 . A A . 101 ARG HH22 1 1
14 27156 1 1 101 ARG N N -12.285 5.610 -3.455 1.00 . A A . 101 ARG N 1 1
14 27157 1 1 101 ARG NE N -15.313 9.184 -4.033 1.00 . A A . 101 ARG NE 1 1
14 27158 1 1 101 ARG NH1 N -15.624 8.245 -1.940 1.00 . A A . 101 ARG NH1 1 1
14 27159 1 1 101 ARG NH2 N -16.418 10.350 -2.393 1.00 . A A . 101 ARG NH2 1 1
14 27160 1 1 101 ARG O O -10.942 7.836 -1.006 1.00 . A A . 101 ARG O 1 1
14 27161 1 1 102 VAL C C -8.894 5.174 0.265 1.00 . A A . 102 VAL C 1 1
14 27162 1 1 102 VAL CA C -10.397 5.381 0.176 1.00 . A A . 102 VAL CA 1 1
14 27163 1 1 102 VAL CB C -11.113 4.151 0.781 1.00 . A A . 102 VAL CB 1 1
14 27164 1 1 102 VAL CG1 C -10.707 3.931 2.231 1.00 . A A . 102 VAL CG1 1 1
14 27165 1 1 102 VAL CG2 C -12.622 4.290 0.668 1.00 . A A . 102 VAL CG2 1 1
14 27166 1 1 102 VAL H H -10.843 4.836 -1.816 1.00 . A A . 102 VAL H 1 1
14 27167 1 1 102 VAL HA H -10.668 6.255 0.752 1.00 . A A . 102 VAL HA 1 1
14 27168 1 1 102 VAL HB H -10.816 3.280 0.217 1.00 . A A . 102 VAL HB 1 1
14 27169 1 1 102 VAL HG11 H -11.225 3.068 2.620 1.00 . A A . 102 VAL HG11 1 1
14 27170 1 1 102 VAL HG12 H -10.968 4.800 2.818 1.00 . A A . 102 VAL HG12 1 1
14 27171 1 1 102 VAL HG13 H -9.640 3.765 2.286 1.00 . A A . 102 VAL HG13 1 1
14 27172 1 1 102 VAL HG21 H -13.097 3.435 1.128 1.00 . A A . 102 VAL HG21 1 1
14 27173 1 1 102 VAL HG22 H -12.899 4.340 -0.374 1.00 . A A . 102 VAL HG22 1 1
14 27174 1 1 102 VAL HG23 H -12.941 5.193 1.168 1.00 . A A . 102 VAL HG23 1 1
14 27175 1 1 102 VAL N N -10.804 5.602 -1.202 1.00 . A A . 102 VAL N 1 1
14 27176 1 1 102 VAL O O -8.292 4.517 -0.586 1.00 . A A . 102 VAL O 1 1
14 27177 1 1 103 ILE C C -6.680 4.271 2.355 1.00 . A A . 103 ILE C 1 1
14 27178 1 1 103 ILE CA C -6.880 5.552 1.550 1.00 . A A . 103 ILE CA 1 1
14 27179 1 1 103 ILE CB C -6.262 6.759 2.309 1.00 . A A . 103 ILE CB 1 1
14 27180 1 1 103 ILE CD1 C -7.381 8.583 0.901 1.00 . A A . 103 ILE CD1 1 1
14 27181 1 1 103 ILE CG1 C -6.087 7.966 1.382 1.00 . A A . 103 ILE CG1 1 1
14 27182 1 1 103 ILE CG2 C -4.923 6.395 2.936 1.00 . A A . 103 ILE CG2 1 1
14 27183 1 1 103 ILE H H -8.813 6.327 1.897 1.00 . A A . 103 ILE H 1 1
14 27184 1 1 103 ILE HA H -6.377 5.451 0.598 1.00 . A A . 103 ILE HA 1 1
14 27185 1 1 103 ILE HB H -6.935 7.029 3.109 1.00 . A A . 103 ILE HB 1 1
14 27186 1 1 103 ILE HD11 H -7.162 9.438 0.281 1.00 . A A . 103 ILE HD11 1 1
14 27187 1 1 103 ILE HD12 H -7.971 8.895 1.751 1.00 . A A . 103 ILE HD12 1 1
14 27188 1 1 103 ILE HD13 H -7.934 7.854 0.327 1.00 . A A . 103 ILE HD13 1 1
14 27189 1 1 103 ILE HG12 H -5.539 8.731 1.906 1.00 . A A . 103 ILE HG12 1 1
14 27190 1 1 103 ILE HG13 H -5.523 7.661 0.513 1.00 . A A . 103 ILE HG13 1 1
14 27191 1 1 103 ILE HG21 H -4.234 6.093 2.161 1.00 . A A . 103 ILE HG21 1 1
14 27192 1 1 103 ILE HG22 H -5.061 5.582 3.634 1.00 . A A . 103 ILE HG22 1 1
14 27193 1 1 103 ILE HG23 H -4.526 7.253 3.456 1.00 . A A . 103 ILE HG23 1 1
14 27194 1 1 103 ILE N N -8.290 5.748 1.290 1.00 . A A . 103 ILE N 1 1
14 27195 1 1 103 ILE O O -7.263 4.104 3.426 1.00 . A A . 103 ILE O 1 1
14 27196 1 1 104 PRO C C -4.635 2.385 3.727 1.00 . A A . 104 PRO C 1 1
14 27197 1 1 104 PRO CA C -5.555 2.101 2.546 1.00 . A A . 104 PRO CA 1 1
14 27198 1 1 104 PRO CB C -4.850 1.227 1.504 1.00 . A A . 104 PRO CB 1 1
14 27199 1 1 104 PRO CD C -5.233 3.399 0.524 1.00 . A A . 104 PRO CD 1 1
14 27200 1 1 104 PRO CG C -4.957 1.959 0.200 1.00 . A A . 104 PRO CG 1 1
14 27201 1 1 104 PRO HA H -6.447 1.601 2.899 1.00 . A A . 104 PRO HA 1 1
14 27202 1 1 104 PRO HB2 H -3.821 1.083 1.792 1.00 . A A . 104 PRO HB2 1 1
14 27203 1 1 104 PRO HB3 H -5.343 0.267 1.452 1.00 . A A . 104 PRO HB3 1 1
14 27204 1 1 104 PRO HD2 H -4.311 3.960 0.578 1.00 . A A . 104 PRO HD2 1 1
14 27205 1 1 104 PRO HD3 H -5.895 3.832 -0.213 1.00 . A A . 104 PRO HD3 1 1
14 27206 1 1 104 PRO HG2 H -4.028 1.873 -0.341 1.00 . A A . 104 PRO HG2 1 1
14 27207 1 1 104 PRO HG3 H -5.767 1.545 -0.380 1.00 . A A . 104 PRO HG3 1 1
14 27208 1 1 104 PRO N N -5.882 3.331 1.834 1.00 . A A . 104 PRO N 1 1
14 27209 1 1 104 PRO O O -3.739 3.218 3.631 1.00 . A A . 104 PRO O 1 1
14 27210 1 1 105 SER C C -3.992 0.775 6.934 1.00 . A A . 105 SER C 1 1
14 27211 1 1 105 SER CA C -4.152 2.014 6.065 1.00 . A A . 105 SER CA 1 1
14 27212 1 1 105 SER CB C -4.921 3.093 6.833 1.00 . A A . 105 SER CB 1 1
14 27213 1 1 105 SER H H -5.456 0.936 4.817 1.00 . A A . 105 SER H 1 1
14 27214 1 1 105 SER HA H -3.174 2.393 5.808 1.00 . A A . 105 SER HA 1 1
14 27215 1 1 105 SER HB2 H -5.869 2.693 7.158 1.00 . A A . 105 SER HB2 1 1
14 27216 1 1 105 SER HB3 H -4.348 3.401 7.692 1.00 . A A . 105 SER HB3 1 1
14 27217 1 1 105 SER HG H -4.359 4.446 5.529 1.00 . A A . 105 SER HG 1 1
14 27218 1 1 105 SER N N -4.850 1.693 4.834 1.00 . A A . 105 SER N 1 1
14 27219 1 1 105 SER O O -4.630 -0.251 6.675 1.00 . A A . 105 SER O 1 1
14 27220 1 1 105 SER OG O -5.164 4.227 6.018 1.00 . A A . 105 SER OG 1 1
14 27221 1 1 106 GLN C C -4.260 -0.655 9.537 1.00 . A A . 106 GLN C 1 1
14 27222 1 1 106 GLN CA C -2.938 -0.175 8.927 1.00 . A A . 106 GLN CA 1 1
14 27223 1 1 106 GLN CB C -2.020 0.347 10.016 1.00 . A A . 106 GLN CB 1 1
14 27224 1 1 106 GLN CD C -1.245 -0.474 12.251 1.00 . A A . 106 GLN CD 1 1
14 27225 1 1 106 GLN CG C -1.297 -0.735 10.763 1.00 . A A . 106 GLN CG 1 1
14 27226 1 1 106 GLN H H -2.601 1.698 8.040 1.00 . A A . 106 GLN H 1 1
14 27227 1 1 106 GLN HA H -2.458 -1.003 8.429 1.00 . A A . 106 GLN HA 1 1
14 27228 1 1 106 GLN HB2 H -1.285 1.001 9.572 1.00 . A A . 106 GLN HB2 1 1
14 27229 1 1 106 GLN HB3 H -2.602 0.902 10.715 1.00 . A A . 106 GLN HB3 1 1
14 27230 1 1 106 GLN HE21 H 0.439 0.556 12.037 1.00 . A A . 106 GLN HE21 1 1
14 27231 1 1 106 GLN HE22 H -0.166 0.422 13.651 1.00 . A A . 106 GLN HE22 1 1
14 27232 1 1 106 GLN HG2 H -1.803 -1.669 10.586 1.00 . A A . 106 GLN HG2 1 1
14 27233 1 1 106 GLN HG3 H -0.292 -0.789 10.380 1.00 . A A . 106 GLN HG3 1 1
14 27234 1 1 106 GLN N N -3.146 0.878 7.954 1.00 . A A . 106 GLN N 1 1
14 27235 1 1 106 GLN NE2 N -0.224 0.238 12.691 1.00 . A A . 106 GLN NE2 1 1
14 27236 1 1 106 GLN O O -4.393 -1.818 9.915 1.00 . A A . 106 GLN O 1 1
14 27237 1 1 106 GLN OE1 O -2.125 -0.899 13.000 1.00 . A A . 106 GLN OE1 1 1
14 27238 1 1 107 GLU C C -7.203 -1.217 9.314 1.00 . A A . 107 GLU C 1 1
14 27239 1 1 107 GLU CA C -6.572 -0.075 10.121 1.00 . A A . 107 GLU CA 1 1
14 27240 1 1 107 GLU CB C -7.456 1.176 10.026 1.00 . A A . 107 GLU CB 1 1
14 27241 1 1 107 GLU CD C -9.056 0.757 11.936 1.00 . A A . 107 GLU CD 1 1
14 27242 1 1 107 GLU CG C -8.902 0.960 10.446 1.00 . A A . 107 GLU CG 1 1
14 27243 1 1 107 GLU H H -5.043 1.170 9.341 1.00 . A A . 107 GLU H 1 1
14 27244 1 1 107 GLU HA H -6.483 -0.372 11.155 1.00 . A A . 107 GLU HA 1 1
14 27245 1 1 107 GLU HB2 H -7.039 1.945 10.658 1.00 . A A . 107 GLU HB2 1 1
14 27246 1 1 107 GLU HB3 H -7.452 1.524 9.004 1.00 . A A . 107 GLU HB3 1 1
14 27247 1 1 107 GLU HG2 H -9.482 1.822 10.155 1.00 . A A . 107 GLU HG2 1 1
14 27248 1 1 107 GLU HG3 H -9.281 0.084 9.937 1.00 . A A . 107 GLU HG3 1 1
14 27249 1 1 107 GLU N N -5.235 0.248 9.613 1.00 . A A . 107 GLU N 1 1
14 27250 1 1 107 GLU O O -7.973 -2.021 9.835 1.00 . A A . 107 GLU O 1 1
14 27251 1 1 107 GLU OE1 O -9.048 1.762 12.675 1.00 . A A . 107 GLU OE1 1 1
14 27252 1 1 107 GLU OE2 O -9.202 -0.401 12.371 1.00 . A A . 107 GLU OE2 1 1
14 27253 1 1 108 HIS C C -6.577 -3.573 7.179 1.00 . A A . 108 HIS C 1 1
14 27254 1 1 108 HIS CA C -7.402 -2.287 7.141 1.00 . A A . 108 HIS CA 1 1
14 27255 1 1 108 HIS CB C -7.486 -1.708 5.724 1.00 . A A . 108 HIS CB 1 1
14 27256 1 1 108 HIS CD2 C -9.642 -0.310 6.101 1.00 . A A . 108 HIS CD2 1 1
14 27257 1 1 108 HIS CE1 C -8.946 1.591 5.270 1.00 . A A . 108 HIS CE1 1 1
14 27258 1 1 108 HIS CG C -8.377 -0.501 5.656 1.00 . A A . 108 HIS CG 1 1
14 27259 1 1 108 HIS H H -6.172 -0.666 7.698 1.00 . A A . 108 HIS H 1 1
14 27260 1 1 108 HIS HA H -8.403 -2.512 7.482 1.00 . A A . 108 HIS HA 1 1
14 27261 1 1 108 HIS HB2 H -6.496 -1.412 5.405 1.00 . A A . 108 HIS HB2 1 1
14 27262 1 1 108 HIS HB3 H -7.868 -2.456 5.048 1.00 . A A . 108 HIS HB3 1 1
14 27263 1 1 108 HIS HD1 H -7.113 0.895 4.717 1.00 . A A . 108 HIS HD1 1 1
14 27264 1 1 108 HIS HD2 H -10.276 -1.052 6.569 1.00 . A A . 108 HIS HD2 1 1
14 27265 1 1 108 HIS HE1 H -8.903 2.627 4.966 1.00 . A A . 108 HIS HE1 1 1
14 27266 1 1 108 HIS HE2 H -10.703 1.489 6.311 1.00 . A A . 108 HIS HE2 1 1
14 27267 1 1 108 HIS N N -6.845 -1.293 8.041 1.00 . A A . 108 HIS N 1 1
14 27268 1 1 108 HIS ND1 N -7.974 0.710 5.133 1.00 . A A . 108 HIS ND1 1 1
14 27269 1 1 108 HIS NE2 N -9.971 1.001 5.854 1.00 . A A . 108 HIS NE2 1 1
14 27270 1 1 108 HIS O O -7.013 -4.617 6.697 1.00 . A A . 108 HIS O 1 1
14 27271 1 1 109 LEU C C -5.071 -5.617 8.906 1.00 . A A . 109 LEU C 1 1
14 27272 1 1 109 LEU CA C -4.505 -4.642 7.887 1.00 . A A . 109 LEU CA 1 1
14 27273 1 1 109 LEU CB C -3.106 -4.206 8.318 1.00 . A A . 109 LEU CB 1 1
14 27274 1 1 109 LEU CD1 C -1.102 -2.764 7.967 1.00 . A A . 109 LEU CD1 1 1
14 27275 1 1 109 LEU CD2 C -2.306 -3.721 5.999 1.00 . A A . 109 LEU CD2 1 1
14 27276 1 1 109 LEU CG C -2.449 -3.175 7.409 1.00 . A A . 109 LEU CG 1 1
14 27277 1 1 109 LEU H H -5.090 -2.622 8.119 1.00 . A A . 109 LEU H 1 1
14 27278 1 1 109 LEU HA H -4.444 -5.132 6.925 1.00 . A A . 109 LEU HA 1 1
14 27279 1 1 109 LEU HB2 H -3.172 -3.789 9.313 1.00 . A A . 109 LEU HB2 1 1
14 27280 1 1 109 LEU HB3 H -2.470 -5.078 8.353 1.00 . A A . 109 LEU HB3 1 1
14 27281 1 1 109 LEU HD11 H -0.467 -3.635 8.069 1.00 . A A . 109 LEU HD11 1 1
14 27282 1 1 109 LEU HD12 H -1.242 -2.305 8.937 1.00 . A A . 109 LEU HD12 1 1
14 27283 1 1 109 LEU HD13 H -0.636 -2.054 7.302 1.00 . A A . 109 LEU HD13 1 1
14 27284 1 1 109 LEU HD21 H -1.855 -2.970 5.365 1.00 . A A . 109 LEU HD21 1 1
14 27285 1 1 109 LEU HD22 H -3.281 -3.979 5.613 1.00 . A A . 109 LEU HD22 1 1
14 27286 1 1 109 LEU HD23 H -1.682 -4.602 6.015 1.00 . A A . 109 LEU HD23 1 1
14 27287 1 1 109 LEU HG H -3.072 -2.295 7.367 1.00 . A A . 109 LEU HG 1 1
14 27288 1 1 109 LEU N N -5.382 -3.484 7.752 1.00 . A A . 109 LEU N 1 1
14 27289 1 1 109 LEU O O -5.167 -5.297 10.091 1.00 . A A . 109 LEU O 1 1
14 27290 1 1 110 ASN C C -7.348 -7.250 9.920 1.00 . A A . 110 ASN C 1 1
14 27291 1 1 110 ASN CA C -6.087 -7.819 9.267 1.00 . A A . 110 ASN CA 1 1
14 27292 1 1 110 ASN CB C -5.099 -8.332 10.327 1.00 . A A . 110 ASN CB 1 1
14 27293 1 1 110 ASN CG C -5.590 -9.575 11.049 1.00 . A A . 110 ASN CG 1 1
14 27294 1 1 110 ASN H H -5.300 -6.991 7.481 1.00 . A A . 110 ASN H 1 1
14 27295 1 1 110 ASN HA H -6.372 -8.641 8.624 1.00 . A A . 110 ASN HA 1 1
14 27296 1 1 110 ASN HB2 H -4.161 -8.568 9.849 1.00 . A A . 110 ASN HB2 1 1
14 27297 1 1 110 ASN HB3 H -4.936 -7.554 11.059 1.00 . A A . 110 ASN HB3 1 1
14 27298 1 1 110 ASN HD21 H -4.631 -9.011 12.696 1.00 . A A . 110 ASN HD21 1 1
14 27299 1 1 110 ASN HD22 H -5.496 -10.511 12.800 1.00 . A A . 110 ASN HD22 1 1
14 27300 1 1 110 ASN N N -5.455 -6.799 8.427 1.00 . A A . 110 ASN N 1 1
14 27301 1 1 110 ASN ND2 N -5.202 -9.713 12.307 1.00 . A A . 110 ASN ND2 1 1
14 27302 1 1 110 ASN O O -7.758 -7.659 11.007 1.00 . A A . 110 ASN O 1 1
14 27303 1 1 110 ASN OD1 O -6.311 -10.401 10.484 1.00 . A A . 110 ASN OD1 1 1
14 27304 1 1 111 GLY C C -10.227 -5.616 8.678 1.00 . A A . 111 GLY C 1 1
14 27305 1 1 111 GLY CA C -9.150 -5.655 9.735 1.00 . A A . 111 GLY CA 1 1
14 27306 1 1 111 GLY H H -7.574 -5.997 8.381 1.00 . A A . 111 GLY H 1 1
14 27307 1 1 111 GLY HA2 H -9.511 -6.207 10.592 1.00 . A A . 111 GLY HA2 1 1
14 27308 1 1 111 GLY HA3 H -8.917 -4.644 10.038 1.00 . A A . 111 GLY HA3 1 1
14 27309 1 1 111 GLY N N -7.951 -6.286 9.239 1.00 . A A . 111 GLY N 1 1
14 27310 1 1 111 GLY O O -10.093 -6.258 7.633 1.00 . A A . 111 GLY O 1 1
14 27311 1 1 112 PRO C C -12.112 -3.865 6.785 1.00 . A A . 112 PRO C 1 1
14 27312 1 1 112 PRO CA C -12.420 -4.776 7.971 1.00 . A A . 112 PRO CA 1 1
14 27313 1 1 112 PRO CB C -13.544 -4.187 8.821 1.00 . A A . 112 PRO CB 1 1
14 27314 1 1 112 PRO CD C -11.533 -4.052 10.120 1.00 . A A . 112 PRO CD 1 1
14 27315 1 1 112 PRO CG C -12.852 -3.374 9.857 1.00 . A A . 112 PRO CG 1 1
14 27316 1 1 112 PRO HA H -12.714 -5.749 7.608 1.00 . A A . 112 PRO HA 1 1
14 27317 1 1 112 PRO HB2 H -14.185 -3.576 8.202 1.00 . A A . 112 PRO HB2 1 1
14 27318 1 1 112 PRO HB3 H -14.119 -4.985 9.266 1.00 . A A . 112 PRO HB3 1 1
14 27319 1 1 112 PRO HD2 H -10.751 -3.316 10.235 1.00 . A A . 112 PRO HD2 1 1
14 27320 1 1 112 PRO HD3 H -11.597 -4.676 11.002 1.00 . A A . 112 PRO HD3 1 1
14 27321 1 1 112 PRO HG2 H -12.692 -2.372 9.489 1.00 . A A . 112 PRO HG2 1 1
14 27322 1 1 112 PRO HG3 H -13.444 -3.351 10.759 1.00 . A A . 112 PRO HG3 1 1
14 27323 1 1 112 PRO N N -11.308 -4.869 8.914 1.00 . A A . 112 PRO N 1 1
14 27324 1 1 112 PRO O O -11.354 -2.895 6.898 1.00 . A A . 112 PRO O 1 1
14 27325 1 1 113 LEU C C -13.697 -2.354 4.410 1.00 . A A . 113 LEU C 1 1
14 27326 1 1 113 LEU CA C -12.565 -3.369 4.454 1.00 . A A . 113 LEU CA 1 1
14 27327 1 1 113 LEU CB C -12.586 -4.232 3.195 1.00 . A A . 113 LEU CB 1 1
14 27328 1 1 113 LEU CD1 C -11.437 -5.841 1.662 1.00 . A A . 113 LEU CD1 1 1
14 27329 1 1 113 LEU CD2 C -10.090 -4.208 3.004 1.00 . A A . 113 LEU CD2 1 1
14 27330 1 1 113 LEU CG C -11.336 -5.083 2.974 1.00 . A A . 113 LEU CG 1 1
14 27331 1 1 113 LEU H H -13.194 -5.038 5.590 1.00 . A A . 113 LEU H 1 1
14 27332 1 1 113 LEU HA H -11.624 -2.844 4.508 1.00 . A A . 113 LEU HA 1 1
14 27333 1 1 113 LEU HB2 H -13.439 -4.892 3.252 1.00 . A A . 113 LEU HB2 1 1
14 27334 1 1 113 LEU HB3 H -12.709 -3.582 2.340 1.00 . A A . 113 LEU HB3 1 1
14 27335 1 1 113 LEU HD11 H -11.550 -5.141 0.848 1.00 . A A . 113 LEU HD11 1 1
14 27336 1 1 113 LEU HD12 H -12.292 -6.501 1.692 1.00 . A A . 113 LEU HD12 1 1
14 27337 1 1 113 LEU HD13 H -10.540 -6.425 1.514 1.00 . A A . 113 LEU HD13 1 1
14 27338 1 1 113 LEU HD21 H -10.193 -3.411 2.283 1.00 . A A . 113 LEU HD21 1 1
14 27339 1 1 113 LEU HD22 H -9.225 -4.806 2.758 1.00 . A A . 113 LEU HD22 1 1
14 27340 1 1 113 LEU HD23 H -9.966 -3.788 3.993 1.00 . A A . 113 LEU HD23 1 1
14 27341 1 1 113 LEU HG H -11.256 -5.808 3.770 1.00 . A A . 113 LEU HG 1 1
14 27342 1 1 113 LEU N N -12.683 -4.200 5.641 1.00 . A A . 113 LEU N 1 1
14 27343 1 1 113 LEU O O -14.811 -2.641 4.851 1.00 . A A . 113 LEU O 1 1
14 27344 1 1 114 PRO C C -15.535 -0.449 2.824 1.00 . A A . 114 PRO C 1 1
14 27345 1 1 114 PRO CA C -14.410 -0.081 3.781 1.00 . A A . 114 PRO CA 1 1
14 27346 1 1 114 PRO CB C -13.606 1.107 3.239 1.00 . A A . 114 PRO CB 1 1
14 27347 1 1 114 PRO CD C -12.106 -0.740 3.359 1.00 . A A . 114 PRO CD 1 1
14 27348 1 1 114 PRO CG C -12.423 0.498 2.573 1.00 . A A . 114 PRO CG 1 1
14 27349 1 1 114 PRO HA H -14.828 0.171 4.745 1.00 . A A . 114 PRO HA 1 1
14 27350 1 1 114 PRO HB2 H -14.210 1.665 2.538 1.00 . A A . 114 PRO HB2 1 1
14 27351 1 1 114 PRO HB3 H -13.309 1.747 4.055 1.00 . A A . 114 PRO HB3 1 1
14 27352 1 1 114 PRO HD2 H -11.694 -1.503 2.714 1.00 . A A . 114 PRO HD2 1 1
14 27353 1 1 114 PRO HD3 H -11.421 -0.511 4.161 1.00 . A A . 114 PRO HD3 1 1
14 27354 1 1 114 PRO HG2 H -12.663 0.245 1.552 1.00 . A A . 114 PRO HG2 1 1
14 27355 1 1 114 PRO HG3 H -11.588 1.184 2.603 1.00 . A A . 114 PRO HG3 1 1
14 27356 1 1 114 PRO N N -13.416 -1.151 3.890 1.00 . A A . 114 PRO N 1 1
14 27357 1 1 114 PRO O O -15.323 -1.170 1.847 1.00 . A A . 114 PRO O 1 1
14 27358 1 1 115 VAL C C -17.690 0.146 0.861 1.00 . A A . 115 VAL C 1 1
14 27359 1 1 115 VAL CA C -17.912 -0.242 2.325 1.00 . A A . 115 VAL CA 1 1
14 27360 1 1 115 VAL CB C -19.161 0.484 2.890 1.00 . A A . 115 VAL CB 1 1
14 27361 1 1 115 VAL CG1 C -18.938 1.987 2.971 1.00 . A A . 115 VAL CG1 1 1
14 27362 1 1 115 VAL CG2 C -20.400 0.166 2.061 1.00 . A A . 115 VAL CG2 1 1
14 27363 1 1 115 VAL H H -16.814 0.633 3.910 1.00 . A A . 115 VAL H 1 1
14 27364 1 1 115 VAL HA H -18.090 -1.307 2.375 1.00 . A A . 115 VAL HA 1 1
14 27365 1 1 115 VAL HB H -19.331 0.121 3.893 1.00 . A A . 115 VAL HB 1 1
14 27366 1 1 115 VAL HG11 H -19.810 2.459 3.398 1.00 . A A . 115 VAL HG11 1 1
14 27367 1 1 115 VAL HG12 H -18.764 2.380 1.979 1.00 . A A . 115 VAL HG12 1 1
14 27368 1 1 115 VAL HG13 H -18.078 2.190 3.594 1.00 . A A . 115 VAL HG13 1 1
14 27369 1 1 115 VAL HG21 H -21.251 0.687 2.473 1.00 . A A . 115 VAL HG21 1 1
14 27370 1 1 115 VAL HG22 H -20.584 -0.898 2.084 1.00 . A A . 115 VAL HG22 1 1
14 27371 1 1 115 VAL HG23 H -20.242 0.482 1.040 1.00 . A A . 115 VAL HG23 1 1
14 27372 1 1 115 VAL N N -16.729 0.046 3.124 1.00 . A A . 115 VAL N 1 1
14 27373 1 1 115 VAL O O -17.221 1.249 0.567 1.00 . A A . 115 VAL O 1 1
14 27374 1 1 116 PRO C C -18.719 0.614 -1.974 1.00 . A A . 116 PRO C 1 1
14 27375 1 1 116 PRO CA C -17.851 -0.549 -1.509 1.00 . A A . 116 PRO CA 1 1
14 27376 1 1 116 PRO CB C -18.332 -1.859 -2.142 1.00 . A A . 116 PRO CB 1 1
14 27377 1 1 116 PRO CD C -18.432 -2.159 0.221 1.00 . A A . 116 PRO CD 1 1
14 27378 1 1 116 PRO CG C -18.180 -2.882 -1.071 1.00 . A A . 116 PRO CG 1 1
14 27379 1 1 116 PRO HA H -16.824 -0.364 -1.790 1.00 . A A . 116 PRO HA 1 1
14 27380 1 1 116 PRO HB2 H -19.363 -1.755 -2.450 1.00 . A A . 116 PRO HB2 1 1
14 27381 1 1 116 PRO HB3 H -17.718 -2.094 -2.999 1.00 . A A . 116 PRO HB3 1 1
14 27382 1 1 116 PRO HD2 H -19.484 -2.173 0.464 1.00 . A A . 116 PRO HD2 1 1
14 27383 1 1 116 PRO HD3 H -17.851 -2.597 1.019 1.00 . A A . 116 PRO HD3 1 1
14 27384 1 1 116 PRO HG2 H -18.909 -3.669 -1.208 1.00 . A A . 116 PRO HG2 1 1
14 27385 1 1 116 PRO HG3 H -17.179 -3.287 -1.084 1.00 . A A . 116 PRO HG3 1 1
14 27386 1 1 116 PRO N N -17.977 -0.788 -0.067 1.00 . A A . 116 PRO N 1 1
14 27387 1 1 116 PRO O O -19.877 0.431 -2.352 1.00 . A A . 116 PRO O 1 1
14 27388 1 1 117 PHE C C -19.126 3.041 -3.805 1.00 . A A . 117 PHE C 1 1
14 27389 1 1 117 PHE CA C -18.871 3.013 -2.300 1.00 . A A . 117 PHE CA 1 1
14 27390 1 1 117 PHE CB C -18.080 4.246 -1.858 1.00 . A A . 117 PHE CB 1 1
14 27391 1 1 117 PHE CD1 C -20.052 5.408 -0.830 1.00 . A A . 117 PHE CD1 1 1
14 27392 1 1 117 PHE CD2 C -18.594 6.679 -2.224 1.00 . A A . 117 PHE CD2 1 1
14 27393 1 1 117 PHE CE1 C -20.830 6.529 -0.613 1.00 . A A . 117 PHE CE1 1 1
14 27394 1 1 117 PHE CE2 C -19.368 7.805 -2.009 1.00 . A A . 117 PHE CE2 1 1
14 27395 1 1 117 PHE CG C -18.926 5.468 -1.637 1.00 . A A . 117 PHE CG 1 1
14 27396 1 1 117 PHE CZ C -20.486 7.730 -1.203 1.00 . A A . 117 PHE CZ 1 1
14 27397 1 1 117 PHE H H -17.222 1.881 -1.629 1.00 . A A . 117 PHE H 1 1
14 27398 1 1 117 PHE HA H -19.820 2.999 -1.786 1.00 . A A . 117 PHE HA 1 1
14 27399 1 1 117 PHE HB2 H -17.572 4.024 -0.932 1.00 . A A . 117 PHE HB2 1 1
14 27400 1 1 117 PHE HB3 H -17.346 4.481 -2.615 1.00 . A A . 117 PHE HB3 1 1
14 27401 1 1 117 PHE HD1 H -20.321 4.471 -0.368 1.00 . A A . 117 PHE HD1 1 1
14 27402 1 1 117 PHE HD2 H -17.721 6.739 -2.856 1.00 . A A . 117 PHE HD2 1 1
14 27403 1 1 117 PHE HE1 H -21.705 6.467 0.017 1.00 . A A . 117 PHE HE1 1 1
14 27404 1 1 117 PHE HE2 H -19.097 8.743 -2.473 1.00 . A A . 117 PHE HE2 1 1
14 27405 1 1 117 PHE HZ H -21.091 8.609 -1.035 1.00 . A A . 117 PHE HZ 1 1
14 27406 1 1 117 PHE N N -18.151 1.809 -1.935 1.00 . A A . 117 PHE N 1 1
14 27407 1 1 117 PHE O O -18.199 2.919 -4.610 1.00 . A A . 117 PHE O 1 1
14 27408 1 1 118 THR C C -21.047 4.577 -6.091 1.00 . A A . 118 THR C 1 1
14 27409 1 1 118 THR CA C -20.799 3.163 -5.567 1.00 . A A . 118 THR CA 1 1
14 27410 1 1 118 THR CB C -22.071 2.316 -5.736 1.00 . A A . 118 THR CB 1 1
14 27411 1 1 118 THR CG2 C -21.734 0.832 -5.752 1.00 . A A . 118 THR CG2 1 1
14 27412 1 1 118 THR H H -21.080 3.282 -3.483 1.00 . A A . 118 THR H 1 1
14 27413 1 1 118 THR HA H -20.009 2.709 -6.144 1.00 . A A . 118 THR HA 1 1
14 27414 1 1 118 THR HB H -22.541 2.576 -6.674 1.00 . A A . 118 THR HB 1 1
14 27415 1 1 118 THR HG1 H -23.681 1.937 -4.656 1.00 . A A . 118 THR HG1 1 1
14 27416 1 1 118 THR HG21 H -21.097 0.615 -6.596 1.00 . A A . 118 THR HG21 1 1
14 27417 1 1 118 THR HG22 H -22.644 0.257 -5.830 1.00 . A A . 118 THR HG22 1 1
14 27418 1 1 118 THR HG23 H -21.221 0.570 -4.837 1.00 . A A . 118 THR HG23 1 1
14 27419 1 1 118 THR N N -20.390 3.178 -4.173 1.00 . A A . 118 THR N 1 1
14 27420 1 1 118 THR O O -21.992 4.822 -6.841 1.00 . A A . 118 THR O 1 1
14 27421 1 1 118 THR OG1 O -22.980 2.595 -4.661 1.00 . A A . 118 THR OG1 1 1
14 27422 1 1 119 ASN C C -18.934 7.409 -6.550 1.00 . A A . 119 ASN C 1 1
14 27423 1 1 119 ASN CA C -20.299 6.888 -6.122 1.00 . A A . 119 ASN CA 1 1
14 27424 1 1 119 ASN CB C -20.863 7.759 -4.997 1.00 . A A . 119 ASN CB 1 1
14 27425 1 1 119 ASN CG C -21.072 9.208 -5.407 1.00 . A A . 119 ASN CG 1 1
14 27426 1 1 119 ASN H H -19.461 5.249 -5.086 1.00 . A A . 119 ASN H 1 1
14 27427 1 1 119 ASN HA H -20.970 6.923 -6.968 1.00 . A A . 119 ASN HA 1 1
14 27428 1 1 119 ASN HB2 H -21.815 7.358 -4.684 1.00 . A A . 119 ASN HB2 1 1
14 27429 1 1 119 ASN HB3 H -20.179 7.739 -4.162 1.00 . A A . 119 ASN HB3 1 1
14 27430 1 1 119 ASN HD21 H -21.664 8.664 -7.226 1.00 . A A . 119 ASN HD21 1 1
14 27431 1 1 119 ASN HD22 H -21.649 10.369 -6.916 1.00 . A A . 119 ASN HD22 1 1
14 27432 1 1 119 ASN N N -20.191 5.503 -5.687 1.00 . A A . 119 ASN N 1 1
14 27433 1 1 119 ASN ND2 N -21.502 9.433 -6.640 1.00 . A A . 119 ASN ND2 1 1
14 27434 1 1 119 ASN O O -18.050 7.614 -5.716 1.00 . A A . 119 ASN O 1 1
14 27435 1 1 119 ASN OD1 O -20.878 10.121 -4.603 1.00 . A A . 119 ASN OD1 1 1
14 27436 1 1 120 GLY C C -17.715 8.855 -9.658 1.00 . A A . 120 GLY C 1 1
14 27437 1 1 120 GLY CA C -17.506 8.085 -8.376 1.00 . A A . 120 GLY CA 1 1
14 27438 1 1 120 GLY H H -19.505 7.402 -8.464 1.00 . A A . 120 GLY H 1 1
14 27439 1 1 120 GLY HA2 H -17.043 8.731 -7.646 1.00 . A A . 120 GLY HA2 1 1
14 27440 1 1 120 GLY HA3 H -16.855 7.247 -8.573 1.00 . A A . 120 GLY HA3 1 1
14 27441 1 1 120 GLY N N -18.764 7.596 -7.848 1.00 . A A . 120 GLY N 1 1
14 27442 1 1 120 GLY O O -17.104 8.555 -10.684 1.00 . A A . 120 GLY O 1 1
14 27443 1 1 121 GLU C C -17.928 11.655 -11.104 1.00 . A A . 121 GLU C 1 1
14 27444 1 1 121 GLU CA C -18.980 10.603 -10.774 1.00 . A A . 121 GLU CA 1 1
14 27445 1 1 121 GLU CB C -20.344 11.262 -10.551 1.00 . A A . 121 GLU CB 1 1
14 27446 1 1 121 GLU CD C -21.527 9.036 -10.770 1.00 . A A . 121 GLU CD 1 1
14 27447 1 1 121 GLU CG C -21.385 10.316 -9.972 1.00 . A A . 121 GLU CG 1 1
14 27448 1 1 121 GLU H H -18.987 10.073 -8.730 1.00 . A A . 121 GLU H 1 1
14 27449 1 1 121 GLU HA H -19.053 9.913 -11.602 1.00 . A A . 121 GLU HA 1 1
14 27450 1 1 121 GLU HB2 H -20.224 12.091 -9.870 1.00 . A A . 121 GLU HB2 1 1
14 27451 1 1 121 GLU HB3 H -20.713 11.632 -11.496 1.00 . A A . 121 GLU HB3 1 1
14 27452 1 1 121 GLU HG2 H -21.096 10.060 -8.963 1.00 . A A . 121 GLU HG2 1 1
14 27453 1 1 121 GLU HG3 H -22.339 10.821 -9.953 1.00 . A A . 121 GLU HG3 1 1
14 27454 1 1 121 GLU N N -18.592 9.846 -9.595 1.00 . A A . 121 GLU N 1 1
14 27455 1 1 121 GLU O O -17.887 12.725 -10.495 1.00 . A A . 121 GLU O 1 1
14 27456 1 1 121 GLU OE1 O -22.354 9.002 -11.704 1.00 . A A . 121 GLU OE1 1 1
14 27457 1 1 121 GLU OE2 O -20.813 8.058 -10.466 1.00 . A A . 121 GLU OE2 1 1
14 27458 1 1 122 ILE C C -16.523 13.364 -13.330 1.00 . A A . 122 ILE C 1 1
14 27459 1 1 122 ILE CA C -15.998 12.230 -12.460 1.00 . A A . 122 ILE CA 1 1
14 27460 1 1 122 ILE CB C -14.891 11.463 -13.219 1.00 . A A . 122 ILE CB 1 1
14 27461 1 1 122 ILE CD1 C -13.296 9.479 -13.028 1.00 . A A . 122 ILE CD1 1 1
14 27462 1 1 122 ILE CG1 C -14.342 10.332 -12.344 1.00 . A A . 122 ILE CG1 1 1
14 27463 1 1 122 ILE CG2 C -13.771 12.409 -13.637 1.00 . A A . 122 ILE CG2 1 1
14 27464 1 1 122 ILE H H -17.168 10.469 -12.522 1.00 . A A . 122 ILE H 1 1
14 27465 1 1 122 ILE HA H -15.569 12.648 -11.565 1.00 . A A . 122 ILE HA 1 1
14 27466 1 1 122 ILE HB H -15.322 11.039 -14.114 1.00 . A A . 122 ILE HB 1 1
14 27467 1 1 122 ILE HD11 H -13.723 9.020 -13.907 1.00 . A A . 122 ILE HD11 1 1
14 27468 1 1 122 ILE HD12 H -12.959 8.710 -12.348 1.00 . A A . 122 ILE HD12 1 1
14 27469 1 1 122 ILE HD13 H -12.459 10.098 -13.314 1.00 . A A . 122 ILE HD13 1 1
14 27470 1 1 122 ILE HG12 H -13.893 10.756 -11.460 1.00 . A A . 122 ILE HG12 1 1
14 27471 1 1 122 ILE HG13 H -15.158 9.685 -12.051 1.00 . A A . 122 ILE HG13 1 1
14 27472 1 1 122 ILE HG21 H -12.991 11.848 -14.131 1.00 . A A . 122 ILE HG21 1 1
14 27473 1 1 122 ILE HG22 H -13.365 12.895 -12.762 1.00 . A A . 122 ILE HG22 1 1
14 27474 1 1 122 ILE HG23 H -14.163 13.153 -14.314 1.00 . A A . 122 ILE HG23 1 1
14 27475 1 1 122 ILE N N -17.075 11.338 -12.064 1.00 . A A . 122 ILE N 1 1
14 27476 1 1 122 ILE O O -16.213 14.530 -13.082 1.00 . A A . 122 ILE O 1 1
14 27477 1 1 123 GLN C C -16.672 14.576 -16.089 1.00 . A A . 123 GLN C 1 1
14 27478 1 1 123 GLN CA C -17.833 13.972 -15.305 1.00 . A A . 123 GLN CA 1 1
14 27479 1 1 123 GLN CB C -18.683 15.076 -14.665 1.00 . A A . 123 GLN CB 1 1
14 27480 1 1 123 GLN CD C -20.865 14.232 -15.623 1.00 . A A . 123 GLN CD 1 1
14 27481 1 1 123 GLN CG C -20.114 14.653 -14.371 1.00 . A A . 123 GLN CG 1 1
14 27482 1 1 123 GLN H H -17.655 12.084 -14.359 1.00 . A A . 123 GLN H 1 1
14 27483 1 1 123 GLN HA H -18.455 13.421 -15.997 1.00 . A A . 123 GLN HA 1 1
14 27484 1 1 123 GLN HB2 H -18.221 15.378 -13.735 1.00 . A A . 123 GLN HB2 1 1
14 27485 1 1 123 GLN HB3 H -18.711 15.925 -15.333 1.00 . A A . 123 GLN HB3 1 1
14 27486 1 1 123 GLN HE21 H -22.020 13.021 -14.550 1.00 . A A . 123 GLN HE21 1 1
14 27487 1 1 123 GLN HE22 H -22.332 13.050 -16.255 1.00 . A A . 123 GLN HE22 1 1
14 27488 1 1 123 GLN HG2 H -20.094 13.819 -13.685 1.00 . A A . 123 GLN HG2 1 1
14 27489 1 1 123 GLN HG3 H -20.635 15.482 -13.915 1.00 . A A . 123 GLN HG3 1 1
14 27490 1 1 123 GLN N N -17.350 13.016 -14.309 1.00 . A A . 123 GLN N 1 1
14 27491 1 1 123 GLN NE2 N -21.836 13.349 -15.462 1.00 . A A . 123 GLN NE2 1 1
14 27492 1 1 123 GLN O O -16.102 15.603 -15.711 1.00 . A A . 123 GLN O 1 1
14 27493 1 1 123 GLN OE1 O -20.583 14.708 -16.727 1.00 . A A . 123 GLN OE1 1 1
14 27494 1 1 124 LYS C C -15.689 15.527 -18.925 1.00 . A A . 124 LYS C 1 1
14 27495 1 1 124 LYS CA C -15.247 14.357 -18.053 1.00 . A A . 124 LYS CA 1 1
14 27496 1 1 124 LYS CB C -14.785 13.190 -18.929 1.00 . A A . 124 LYS CB 1 1
14 27497 1 1 124 LYS CD C -14.117 10.759 -19.040 1.00 . A A . 124 LYS CD 1 1
14 27498 1 1 124 LYS CE C -12.764 10.953 -19.706 1.00 . A A . 124 LYS CE 1 1
14 27499 1 1 124 LYS CG C -14.479 11.928 -18.136 1.00 . A A . 124 LYS CG 1 1
14 27500 1 1 124 LYS H H -16.879 13.149 -17.467 1.00 . A A . 124 LYS H 1 1
14 27501 1 1 124 LYS HA H -14.430 14.672 -17.419 1.00 . A A . 124 LYS HA 1 1
14 27502 1 1 124 LYS HB2 H -15.559 12.964 -19.647 1.00 . A A . 124 LYS HB2 1 1
14 27503 1 1 124 LYS HB3 H -13.889 13.483 -19.460 1.00 . A A . 124 LYS HB3 1 1
14 27504 1 1 124 LYS HD2 H -14.087 9.858 -18.448 1.00 . A A . 124 LYS HD2 1 1
14 27505 1 1 124 LYS HD3 H -14.874 10.663 -19.806 1.00 . A A . 124 LYS HD3 1 1
14 27506 1 1 124 LYS HE2 H -12.571 10.113 -20.357 1.00 . A A . 124 LYS HE2 1 1
14 27507 1 1 124 LYS HE3 H -12.791 11.861 -20.290 1.00 . A A . 124 LYS HE3 1 1
14 27508 1 1 124 LYS HG2 H -13.649 12.125 -17.476 1.00 . A A . 124 LYS HG2 1 1
14 27509 1 1 124 LYS HG3 H -15.348 11.663 -17.553 1.00 . A A . 124 LYS HG3 1 1
14 27510 1 1 124 LYS HZ1 H -10.739 10.942 -19.181 1.00 . A A . 124 LYS HZ1 1 1
14 27511 1 1 124 LYS HZ2 H -11.764 10.307 -17.986 1.00 . A A . 124 LYS HZ2 1 1
14 27512 1 1 124 LYS HZ3 H -11.689 11.985 -18.239 1.00 . A A . 124 LYS HZ3 1 1
14 27513 1 1 124 LYS N N -16.347 13.930 -17.200 1.00 . A A . 124 LYS N 1 1
14 27514 1 1 124 LYS NZ N -11.665 11.052 -18.708 1.00 . A A . 124 LYS NZ 1 1
14 27515 1 1 124 LYS O O -14.890 16.124 -19.645 1.00 . A A . 124 LYS O 1 1
14 27516 1 1 125 GLU C C -16.839 18.250 -19.350 1.00 . A A . 125 GLU C 1 1
14 27517 1 1 125 GLU CA C -17.582 16.936 -19.587 1.00 . A A . 125 GLU CA 1 1
14 27518 1 1 125 GLU CB C -19.045 17.085 -19.167 1.00 . A A . 125 GLU CB 1 1
14 27519 1 1 125 GLU CD C -21.190 18.392 -19.360 1.00 . A A . 125 GLU CD 1 1
14 27520 1 1 125 GLU CG C -19.788 18.192 -19.892 1.00 . A A . 125 GLU CG 1 1
14 27521 1 1 125 GLU H H -17.550 15.299 -18.256 1.00 . A A . 125 GLU H 1 1
14 27522 1 1 125 GLU HA H -17.539 16.692 -20.638 1.00 . A A . 125 GLU HA 1 1
14 27523 1 1 125 GLU HB2 H -19.558 16.156 -19.359 1.00 . A A . 125 GLU HB2 1 1
14 27524 1 1 125 GLU HB3 H -19.082 17.293 -18.107 1.00 . A A . 125 GLU HB3 1 1
14 27525 1 1 125 GLU HG2 H -19.239 19.114 -19.773 1.00 . A A . 125 GLU HG2 1 1
14 27526 1 1 125 GLU HG3 H -19.848 17.942 -20.941 1.00 . A A . 125 GLU HG3 1 1
14 27527 1 1 125 GLU N N -16.978 15.840 -18.840 1.00 . A A . 125 GLU N 1 1
14 27528 1 1 125 GLU O O -16.544 18.992 -20.288 1.00 . A A . 125 GLU O 1 1
14 27529 1 1 125 GLU OE1 O -22.087 17.594 -19.705 1.00 . A A . 125 GLU OE1 1 1
14 27530 1 1 125 GLU OE2 O -21.406 19.353 -18.597 1.00 . A A . 125 GLU OE2 1 1
14 27531 1 1 126 ASN C C -14.404 19.623 -17.471 1.00 . A A . 126 ASN C 1 1
14 27532 1 1 126 ASN CA C -15.897 19.787 -17.724 1.00 . A A . 126 ASN CA 1 1
14 27533 1 1 126 ASN CB C -16.574 20.382 -16.484 1.00 . A A . 126 ASN CB 1 1
14 27534 1 1 126 ASN CG C -16.699 19.387 -15.345 1.00 . A A . 126 ASN CG 1 1
14 27535 1 1 126 ASN H H -16.713 17.857 -17.398 1.00 . A A . 126 ASN H 1 1
14 27536 1 1 126 ASN HA H -16.033 20.470 -18.550 1.00 . A A . 126 ASN HA 1 1
14 27537 1 1 126 ASN HB2 H -15.993 21.223 -16.136 1.00 . A A . 126 ASN HB2 1 1
14 27538 1 1 126 ASN HB3 H -17.566 20.721 -16.752 1.00 . A A . 126 ASN HB3 1 1
14 27539 1 1 126 ASN HD21 H -14.911 19.903 -14.641 1.00 . A A . 126 ASN HD21 1 1
14 27540 1 1 126 ASN HD22 H -15.749 18.672 -13.760 1.00 . A A . 126 ASN HD22 1 1
14 27541 1 1 126 ASN N N -16.523 18.523 -18.095 1.00 . A A . 126 ASN N 1 1
14 27542 1 1 126 ASN ND2 N -15.688 19.314 -14.495 1.00 . A A . 126 ASN ND2 1 1
14 27543 1 1 126 ASN O O -13.814 20.362 -16.678 1.00 . A A . 126 ASN O 1 1
14 27544 1 1 126 ASN OD1 O -17.704 18.686 -15.231 1.00 . A A . 126 ASN OD1 1 1
14 27545 1 1 127 SER C C -11.597 19.581 -18.696 1.00 . A A . 127 SER C 1 1
14 27546 1 1 127 SER CA C -12.359 18.448 -18.011 1.00 . A A . 127 SER CA 1 1
14 27547 1 1 127 SER CB C -11.961 17.088 -18.593 1.00 . A A . 127 SER CB 1 1
14 27548 1 1 127 SER H H -14.313 18.075 -18.732 1.00 . A A . 127 SER H 1 1
14 27549 1 1 127 SER HA H -12.119 18.459 -16.958 1.00 . A A . 127 SER HA 1 1
14 27550 1 1 127 SER HB2 H -10.886 16.996 -18.582 1.00 . A A . 127 SER HB2 1 1
14 27551 1 1 127 SER HB3 H -12.395 16.303 -17.991 1.00 . A A . 127 SER HB3 1 1
14 27552 1 1 127 SER HG H -13.316 16.577 -19.931 1.00 . A A . 127 SER HG 1 1
14 27553 1 1 127 SER N N -13.791 18.657 -18.140 1.00 . A A . 127 SER N 1 1
14 27554 1 1 127 SER O O -10.917 20.366 -18.039 1.00 . A A . 127 SER O 1 1
14 27555 1 1 127 SER OG O -12.416 16.941 -19.932 1.00 . A A . 127 SER OG 1 1
14 27556 1 1 128 ARG C C -12.134 21.118 -21.901 1.00 . A A . 128 ARG C 1 1
14 27557 1 1 128 ARG CA C -11.157 20.742 -20.794 1.00 . A A . 128 ARG CA 1 1
14 27558 1 1 128 ARG CB C -9.806 20.349 -21.409 1.00 . A A . 128 ARG CB 1 1
14 27559 1 1 128 ARG CD C -8.267 21.708 -19.927 1.00 . A A . 128 ARG CD 1 1
14 27560 1 1 128 ARG CG C -8.633 20.316 -20.432 1.00 . A A . 128 ARG CG 1 1
14 27561 1 1 128 ARG CZ C -9.130 23.388 -18.333 1.00 . A A . 128 ARG CZ 1 1
14 27562 1 1 128 ARG H H -12.203 18.936 -20.483 1.00 . A A . 128 ARG H 1 1
14 27563 1 1 128 ARG HA H -11.020 21.592 -20.140 1.00 . A A . 128 ARG HA 1 1
14 27564 1 1 128 ARG HB2 H -9.902 19.366 -21.842 1.00 . A A . 128 ARG HB2 1 1
14 27565 1 1 128 ARG HB3 H -9.568 21.051 -22.196 1.00 . A A . 128 ARG HB3 1 1
14 27566 1 1 128 ARG HD2 H -7.251 21.688 -19.563 1.00 . A A . 128 ARG HD2 1 1
14 27567 1 1 128 ARG HD3 H -8.338 22.403 -20.751 1.00 . A A . 128 ARG HD3 1 1
14 27568 1 1 128 ARG HE H -9.763 21.491 -18.463 1.00 . A A . 128 ARG HE 1 1
14 27569 1 1 128 ARG HG2 H -8.902 19.703 -19.587 1.00 . A A . 128 ARG HG2 1 1
14 27570 1 1 128 ARG HG3 H -7.775 19.888 -20.931 1.00 . A A . 128 ARG HG3 1 1
14 27571 1 1 128 ARG HH11 H -7.804 24.130 -19.677 1.00 . A A . 128 ARG HH11 1 1
14 27572 1 1 128 ARG HH12 H -8.372 25.264 -18.489 1.00 . A A . 128 ARG HH12 1 1
14 27573 1 1 128 ARG HH21 H -10.491 22.971 -16.883 1.00 . A A . 128 ARG HH21 1 1
14 27574 1 1 128 ARG HH22 H -9.881 24.596 -16.890 1.00 . A A . 128 ARG HH22 1 1
14 27575 1 1 128 ARG N N -11.717 19.649 -20.013 1.00 . A A . 128 ARG N 1 1
14 27576 1 1 128 ARG NE N -9.143 22.159 -18.846 1.00 . A A . 128 ARG NE 1 1
14 27577 1 1 128 ARG NH1 N -8.371 24.333 -18.873 1.00 . A A . 128 ARG NH1 1 1
14 27578 1 1 128 ARG NH2 N -9.895 23.676 -17.287 1.00 . A A . 128 ARG NH2 1 1
14 27579 1 1 128 ARG O O -11.818 20.885 -23.085 1.00 . A A . 128 ARG O 1 1
14 27580 1 1 128 ARG OXT O -13.236 21.604 -21.579 1.00 . A A . 128 ARG OXT 1 1
15 27581 1 1 1 GLY C C -21.022 -12.395 -6.371 1.00 . A A . 1 GLY C 1 1
15 27582 1 1 1 GLY CA C -21.526 -12.766 -7.749 1.00 . A A . 1 GLY CA 1 1
15 27583 1 1 1 GLY H1 H -20.558 -11.217 -8.749 1.00 . A A . 1 GLY H1 1 1
15 27584 1 1 1 GLY H2 H -22.153 -10.856 -8.296 1.00 . A A . 1 GLY H2 1 1
15 27585 1 1 1 GLY H3 H -21.858 -11.889 -9.610 1.00 . A A . 1 GLY H3 1 1
15 27586 1 1 1 GLY HA2 H -22.534 -13.145 -7.664 1.00 . A A . 1 GLY HA2 1 1
15 27587 1 1 1 GLY HA3 H -20.893 -13.537 -8.158 1.00 . A A . 1 GLY HA3 1 1
15 27588 1 1 1 GLY N N -21.524 -11.603 -8.665 1.00 . A A . 1 GLY N 1 1
15 27589 1 1 1 GLY O O -20.852 -11.213 -6.068 1.00 . A A . 1 GLY O 1 1
15 27590 1 1 2 ILE C C -18.822 -13.569 -4.099 1.00 . A A . 2 ILE C 1 1
15 27591 1 1 2 ILE CA C -20.289 -13.168 -4.189 1.00 . A A . 2 ILE CA 1 1
15 27592 1 1 2 ILE CB C -21.100 -13.953 -3.121 1.00 . A A . 2 ILE CB 1 1
15 27593 1 1 2 ILE CD1 C -23.412 -14.099 -4.214 1.00 . A A . 2 ILE CD1 1 1
15 27594 1 1 2 ILE CG1 C -22.572 -13.513 -3.100 1.00 . A A . 2 ILE CG1 1 1
15 27595 1 1 2 ILE CG2 C -20.487 -13.769 -1.740 1.00 . A A . 2 ILE CG2 1 1
15 27596 1 1 2 ILE H H -20.925 -14.322 -5.845 1.00 . A A . 2 ILE H 1 1
15 27597 1 1 2 ILE HA H -20.376 -12.112 -3.976 1.00 . A A . 2 ILE HA 1 1
15 27598 1 1 2 ILE HB H -21.053 -15.002 -3.369 1.00 . A A . 2 ILE HB 1 1
15 27599 1 1 2 ILE HD11 H -23.401 -15.177 -4.143 1.00 . A A . 2 ILE HD11 1 1
15 27600 1 1 2 ILE HD12 H -23.006 -13.796 -5.168 1.00 . A A . 2 ILE HD12 1 1
15 27601 1 1 2 ILE HD13 H -24.429 -13.743 -4.125 1.00 . A A . 2 ILE HD13 1 1
15 27602 1 1 2 ILE HG12 H -23.013 -13.815 -2.162 1.00 . A A . 2 ILE HG12 1 1
15 27603 1 1 2 ILE HG13 H -22.619 -12.437 -3.180 1.00 . A A . 2 ILE HG13 1 1
15 27604 1 1 2 ILE HG21 H -19.469 -14.128 -1.749 1.00 . A A . 2 ILE HG21 1 1
15 27605 1 1 2 ILE HG22 H -21.060 -14.327 -1.014 1.00 . A A . 2 ILE HG22 1 1
15 27606 1 1 2 ILE HG23 H -20.498 -12.721 -1.478 1.00 . A A . 2 ILE HG23 1 1
15 27607 1 1 2 ILE N N -20.779 -13.396 -5.539 1.00 . A A . 2 ILE N 1 1
15 27608 1 1 2 ILE O O -18.462 -14.707 -4.404 1.00 . A A . 2 ILE O 1 1
15 27609 1 1 3 ASP C C -16.228 -13.355 -2.162 1.00 . A A . 3 ASP C 1 1
15 27610 1 1 3 ASP CA C -16.551 -12.883 -3.574 1.00 . A A . 3 ASP CA 1 1
15 27611 1 1 3 ASP CB C -15.755 -11.616 -3.888 1.00 . A A . 3 ASP CB 1 1
15 27612 1 1 3 ASP CG C -14.291 -11.897 -4.182 1.00 . A A . 3 ASP CG 1 1
15 27613 1 1 3 ASP H H -18.331 -11.746 -3.460 1.00 . A A . 3 ASP H 1 1
15 27614 1 1 3 ASP HA H -16.283 -13.657 -4.276 1.00 . A A . 3 ASP HA 1 1
15 27615 1 1 3 ASP HB2 H -16.187 -11.128 -4.748 1.00 . A A . 3 ASP HB2 1 1
15 27616 1 1 3 ASP HB3 H -15.807 -10.948 -3.038 1.00 . A A . 3 ASP HB3 1 1
15 27617 1 1 3 ASP N N -17.982 -12.629 -3.696 1.00 . A A . 3 ASP N 1 1
15 27618 1 1 3 ASP O O -16.299 -12.579 -1.210 1.00 . A A . 3 ASP O 1 1
15 27619 1 1 3 ASP OD1 O -13.646 -12.594 -3.367 1.00 . A A . 3 ASP OD1 1 1
15 27620 1 1 3 ASP OD2 O -13.785 -11.437 -5.224 1.00 . A A . 3 ASP OD2 1 1
15 27621 1 1 4 PRO C C -14.169 -14.927 -0.212 1.00 . A A . 4 PRO C 1 1
15 27622 1 1 4 PRO CA C -15.589 -15.217 -0.694 1.00 . A A . 4 PRO CA 1 1
15 27623 1 1 4 PRO CB C -15.780 -16.712 -0.937 1.00 . A A . 4 PRO CB 1 1
15 27624 1 1 4 PRO CD C -15.732 -15.631 -3.089 1.00 . A A . 4 PRO CD 1 1
15 27625 1 1 4 PRO CG C -15.409 -16.917 -2.368 1.00 . A A . 4 PRO CG 1 1
15 27626 1 1 4 PRO HA H -16.295 -14.880 0.050 1.00 . A A . 4 PRO HA 1 1
15 27627 1 1 4 PRO HB2 H -15.133 -17.272 -0.277 1.00 . A A . 4 PRO HB2 1 1
15 27628 1 1 4 PRO HB3 H -16.809 -16.982 -0.754 1.00 . A A . 4 PRO HB3 1 1
15 27629 1 1 4 PRO HD2 H -14.922 -15.360 -3.751 1.00 . A A . 4 PRO HD2 1 1
15 27630 1 1 4 PRO HD3 H -16.654 -15.732 -3.642 1.00 . A A . 4 PRO HD3 1 1
15 27631 1 1 4 PRO HG2 H -14.354 -17.131 -2.443 1.00 . A A . 4 PRO HG2 1 1
15 27632 1 1 4 PRO HG3 H -15.986 -17.732 -2.780 1.00 . A A . 4 PRO HG3 1 1
15 27633 1 1 4 PRO N N -15.874 -14.639 -2.005 1.00 . A A . 4 PRO N 1 1
15 27634 1 1 4 PRO O O -13.841 -15.149 0.955 1.00 . A A . 4 PRO O 1 1
15 27635 1 1 5 PHE C C -11.688 -12.666 -0.584 1.00 . A A . 5 PHE C 1 1
15 27636 1 1 5 PHE CA C -11.937 -14.157 -0.765 1.00 . A A . 5 PHE CA 1 1
15 27637 1 1 5 PHE CB C -11.004 -14.713 -1.847 1.00 . A A . 5 PHE CB 1 1
15 27638 1 1 5 PHE CD1 C -10.772 -17.131 -1.223 1.00 . A A . 5 PHE CD1 1 1
15 27639 1 1 5 PHE CD2 C -11.805 -16.592 -3.304 1.00 . A A . 5 PHE CD2 1 1
15 27640 1 1 5 PHE CE1 C -10.949 -18.478 -1.479 1.00 . A A . 5 PHE CE1 1 1
15 27641 1 1 5 PHE CE2 C -11.984 -17.937 -3.567 1.00 . A A . 5 PHE CE2 1 1
15 27642 1 1 5 PHE CG C -11.198 -16.175 -2.131 1.00 . A A . 5 PHE CG 1 1
15 27643 1 1 5 PHE CZ C -11.558 -18.880 -2.660 1.00 . A A . 5 PHE CZ 1 1
15 27644 1 1 5 PHE H H -13.663 -14.162 -1.994 1.00 . A A . 5 PHE H 1 1
15 27645 1 1 5 PHE HA H -11.729 -14.659 0.169 1.00 . A A . 5 PHE HA 1 1
15 27646 1 1 5 PHE HB2 H -11.171 -14.173 -2.766 1.00 . A A . 5 PHE HB2 1 1
15 27647 1 1 5 PHE HB3 H -9.979 -14.568 -1.534 1.00 . A A . 5 PHE HB3 1 1
15 27648 1 1 5 PHE HD1 H -10.299 -16.816 -0.305 1.00 . A A . 5 PHE HD1 1 1
15 27649 1 1 5 PHE HD2 H -12.140 -15.854 -4.019 1.00 . A A . 5 PHE HD2 1 1
15 27650 1 1 5 PHE HE1 H -10.611 -19.212 -0.763 1.00 . A A . 5 PHE HE1 1 1
15 27651 1 1 5 PHE HE2 H -12.458 -18.249 -4.485 1.00 . A A . 5 PHE HE2 1 1
15 27652 1 1 5 PHE HZ H -11.697 -19.931 -2.865 1.00 . A A . 5 PHE HZ 1 1
15 27653 1 1 5 PHE N N -13.330 -14.407 -1.100 1.00 . A A . 5 PHE N 1 1
15 27654 1 1 5 PHE O O -11.669 -12.165 0.540 1.00 . A A . 5 PHE O 1 1
15 27655 1 1 6 THR C C -9.891 -10.280 -1.013 1.00 . A A . 6 THR C 1 1
15 27656 1 1 6 THR CA C -11.228 -10.550 -1.710 1.00 . A A . 6 THR CA 1 1
15 27657 1 1 6 THR CB C -12.361 -9.729 -1.059 1.00 . A A . 6 THR CB 1 1
15 27658 1 1 6 THR CG2 C -12.129 -8.238 -1.244 1.00 . A A . 6 THR CG2 1 1
15 27659 1 1 6 THR H H -11.657 -12.422 -2.567 1.00 . A A . 6 THR H 1 1
15 27660 1 1 6 THR HA H -11.141 -10.241 -2.742 1.00 . A A . 6 THR HA 1 1
15 27661 1 1 6 THR HB H -12.394 -9.952 -0.003 1.00 . A A . 6 THR HB 1 1
15 27662 1 1 6 THR HG1 H -13.577 -11.023 -1.928 1.00 . A A . 6 THR HG1 1 1
15 27663 1 1 6 THR HG21 H -11.191 -7.960 -0.789 1.00 . A A . 6 THR HG21 1 1
15 27664 1 1 6 THR HG22 H -12.934 -7.689 -0.778 1.00 . A A . 6 THR HG22 1 1
15 27665 1 1 6 THR HG23 H -12.097 -8.009 -2.299 1.00 . A A . 6 THR HG23 1 1
15 27666 1 1 6 THR N N -11.539 -11.966 -1.704 1.00 . A A . 6 THR N 1 1
15 27667 1 1 6 THR O O -9.839 -9.925 0.164 1.00 . A A . 6 THR O 1 1
15 27668 1 1 6 THR OG1 O -13.613 -10.092 -1.658 1.00 . A A . 6 THR OG1 1 1
15 27669 1 1 7 MET C C -7.093 -8.742 -1.355 1.00 . A A . 7 MET C 1 1
15 27670 1 1 7 MET CA C -7.461 -10.217 -1.232 1.00 . A A . 7 MET CA 1 1
15 27671 1 1 7 MET CB C -6.421 -11.067 -1.971 1.00 . A A . 7 MET CB 1 1
15 27672 1 1 7 MET CE C -3.562 -10.588 -3.415 1.00 . A A . 7 MET CE 1 1
15 27673 1 1 7 MET CG C -6.325 -10.768 -3.461 1.00 . A A . 7 MET CG 1 1
15 27674 1 1 7 MET H H -8.907 -10.758 -2.689 1.00 . A A . 7 MET H 1 1
15 27675 1 1 7 MET HA H -7.461 -10.489 -0.187 1.00 . A A . 7 MET HA 1 1
15 27676 1 1 7 MET HB2 H -5.450 -10.892 -1.528 1.00 . A A . 7 MET HB2 1 1
15 27677 1 1 7 MET HB3 H -6.677 -12.109 -1.850 1.00 . A A . 7 MET HB3 1 1
15 27678 1 1 7 MET HE1 H -2.603 -10.927 -3.779 1.00 . A A . 7 MET HE1 1 1
15 27679 1 1 7 MET HE2 H -3.616 -10.749 -2.349 1.00 . A A . 7 MET HE2 1 1
15 27680 1 1 7 MET HE3 H -3.677 -9.535 -3.626 1.00 . A A . 7 MET HE3 1 1
15 27681 1 1 7 MET HG2 H -7.205 -11.157 -3.950 1.00 . A A . 7 MET HG2 1 1
15 27682 1 1 7 MET HG3 H -6.282 -9.699 -3.597 1.00 . A A . 7 MET HG3 1 1
15 27683 1 1 7 MET N N -8.804 -10.457 -1.759 1.00 . A A . 7 MET N 1 1
15 27684 1 1 7 MET O O -5.919 -8.378 -1.364 1.00 . A A . 7 MET O 1 1
15 27685 1 1 7 MET SD S -4.870 -11.509 -4.228 1.00 . A A . 7 MET SD 1 1
15 27686 1 1 8 LEU C C -7.637 -5.760 -0.340 1.00 . A A . 8 LEU C 1 1
15 27687 1 1 8 LEU CA C -7.924 -6.479 -1.651 1.00 . A A . 8 LEU CA 1 1
15 27688 1 1 8 LEU CB C -9.172 -5.897 -2.314 1.00 . A A . 8 LEU CB 1 1
15 27689 1 1 8 LEU CD1 C -10.907 -6.033 -4.114 1.00 . A A . 8 LEU CD1 1 1
15 27690 1 1 8 LEU CD2 C -8.511 -6.450 -4.665 1.00 . A A . 8 LEU CD2 1 1
15 27691 1 1 8 LEU CG C -9.592 -6.594 -3.608 1.00 . A A . 8 LEU CG 1 1
15 27692 1 1 8 LEU H H -9.020 -8.246 -1.314 1.00 . A A . 8 LEU H 1 1
15 27693 1 1 8 LEU HA H -7.082 -6.352 -2.314 1.00 . A A . 8 LEU HA 1 1
15 27694 1 1 8 LEU HB2 H -9.989 -5.960 -1.610 1.00 . A A . 8 LEU HB2 1 1
15 27695 1 1 8 LEU HB3 H -8.985 -4.857 -2.534 1.00 . A A . 8 LEU HB3 1 1
15 27696 1 1 8 LEU HD11 H -10.782 -4.989 -4.359 1.00 . A A . 8 LEU HD11 1 1
15 27697 1 1 8 LEU HD12 H -11.661 -6.132 -3.344 1.00 . A A . 8 LEU HD12 1 1
15 27698 1 1 8 LEU HD13 H -11.216 -6.575 -4.995 1.00 . A A . 8 LEU HD13 1 1
15 27699 1 1 8 LEU HD21 H -8.317 -5.402 -4.841 1.00 . A A . 8 LEU HD21 1 1
15 27700 1 1 8 LEU HD22 H -8.840 -6.914 -5.582 1.00 . A A . 8 LEU HD22 1 1
15 27701 1 1 8 LEU HD23 H -7.606 -6.931 -4.321 1.00 . A A . 8 LEU HD23 1 1
15 27702 1 1 8 LEU HG H -9.733 -7.646 -3.413 1.00 . A A . 8 LEU HG 1 1
15 27703 1 1 8 LEU N N -8.111 -7.901 -1.428 1.00 . A A . 8 LEU N 1 1
15 27704 1 1 8 LEU O O -8.391 -4.886 0.084 1.00 . A A . 8 LEU O 1 1
15 27705 1 1 9 ARG C C -4.653 -5.132 1.437 1.00 . A A . 9 ARG C 1 1
15 27706 1 1 9 ARG CA C -6.122 -5.517 1.536 1.00 . A A . 9 ARG CA 1 1
15 27707 1 1 9 ARG CB C -6.350 -6.465 2.721 1.00 . A A . 9 ARG CB 1 1
15 27708 1 1 9 ARG CD C -5.680 -8.553 3.952 1.00 . A A . 9 ARG CD 1 1
15 27709 1 1 9 ARG CG C -5.427 -7.673 2.737 1.00 . A A . 9 ARG CG 1 1
15 27710 1 1 9 ARG CZ C -4.883 -10.773 4.691 1.00 . A A . 9 ARG CZ 1 1
15 27711 1 1 9 ARG H H -5.989 -6.853 -0.092 1.00 . A A . 9 ARG H 1 1
15 27712 1 1 9 ARG HA H -6.711 -4.622 1.678 1.00 . A A . 9 ARG HA 1 1
15 27713 1 1 9 ARG HB2 H -6.198 -5.914 3.638 1.00 . A A . 9 ARG HB2 1 1
15 27714 1 1 9 ARG HB3 H -7.369 -6.819 2.691 1.00 . A A . 9 ARG HB3 1 1
15 27715 1 1 9 ARG HD2 H -5.666 -7.935 4.838 1.00 . A A . 9 ARG HD2 1 1
15 27716 1 1 9 ARG HD3 H -6.651 -9.014 3.850 1.00 . A A . 9 ARG HD3 1 1
15 27717 1 1 9 ARG HE H -3.775 -9.408 3.724 1.00 . A A . 9 ARG HE 1 1
15 27718 1 1 9 ARG HG2 H -5.594 -8.254 1.842 1.00 . A A . 9 ARG HG2 1 1
15 27719 1 1 9 ARG HG3 H -4.402 -7.330 2.759 1.00 . A A . 9 ARG HG3 1 1
15 27720 1 1 9 ARG HH11 H -6.839 -10.402 5.109 1.00 . A A . 9 ARG HH11 1 1
15 27721 1 1 9 ARG HH12 H -6.246 -11.958 5.622 1.00 . A A . 9 ARG HH12 1 1
15 27722 1 1 9 ARG HH21 H -2.990 -11.446 4.414 1.00 . A A . 9 ARG HH21 1 1
15 27723 1 1 9 ARG HH22 H -4.052 -12.536 5.260 1.00 . A A . 9 ARG HH22 1 1
15 27724 1 1 9 ARG N N -6.542 -6.139 0.295 1.00 . A A . 9 ARG N 1 1
15 27725 1 1 9 ARG NE N -4.670 -9.600 4.089 1.00 . A A . 9 ARG NE 1 1
15 27726 1 1 9 ARG NH1 N -6.080 -11.066 5.182 1.00 . A A . 9 ARG NH1 1 1
15 27727 1 1 9 ARG NH2 N -3.899 -11.655 4.792 1.00 . A A . 9 ARG NH2 1 1
15 27728 1 1 9 ARG O O -3.880 -5.788 0.736 1.00 . A A . 9 ARG O 1 1
15 27729 1 1 10 PRO C C -1.968 -4.549 2.898 1.00 . A A . 10 PRO C 1 1
15 27730 1 1 10 PRO CA C -2.868 -3.596 2.123 1.00 . A A . 10 PRO CA 1 1
15 27731 1 1 10 PRO CB C -2.941 -2.238 2.822 1.00 . A A . 10 PRO CB 1 1
15 27732 1 1 10 PRO CD C -5.115 -3.206 2.954 1.00 . A A . 10 PRO CD 1 1
15 27733 1 1 10 PRO CG C -4.143 -2.329 3.692 1.00 . A A . 10 PRO CG 1 1
15 27734 1 1 10 PRO HA H -2.488 -3.472 1.120 1.00 . A A . 10 PRO HA 1 1
15 27735 1 1 10 PRO HB2 H -2.043 -2.078 3.400 1.00 . A A . 10 PRO HB2 1 1
15 27736 1 1 10 PRO HB3 H -3.047 -1.454 2.085 1.00 . A A . 10 PRO HB3 1 1
15 27737 1 1 10 PRO HD2 H -5.684 -3.804 3.645 1.00 . A A . 10 PRO HD2 1 1
15 27738 1 1 10 PRO HD3 H -5.771 -2.609 2.341 1.00 . A A . 10 PRO HD3 1 1
15 27739 1 1 10 PRO HG2 H -3.876 -2.777 4.638 1.00 . A A . 10 PRO HG2 1 1
15 27740 1 1 10 PRO HG3 H -4.562 -1.347 3.845 1.00 . A A . 10 PRO HG3 1 1
15 27741 1 1 10 PRO N N -4.252 -4.054 2.121 1.00 . A A . 10 PRO N 1 1
15 27742 1 1 10 PRO O O -2.445 -5.374 3.682 1.00 . A A . 10 PRO O 1 1
15 27743 1 1 11 ARG C C 1.357 -4.430 4.032 1.00 . A A . 11 ARG C 1 1
15 27744 1 1 11 ARG CA C 0.284 -5.276 3.370 1.00 . A A . 11 ARG CA 1 1
15 27745 1 1 11 ARG CB C 0.905 -6.280 2.400 1.00 . A A . 11 ARG CB 1 1
15 27746 1 1 11 ARG CD C 1.766 -6.668 0.084 1.00 . A A . 11 ARG CD 1 1
15 27747 1 1 11 ARG CG C 1.543 -5.642 1.177 1.00 . A A . 11 ARG CG 1 1
15 27748 1 1 11 ARG CZ C -0.254 -7.154 -1.243 1.00 . A A . 11 ARG CZ 1 1
15 27749 1 1 11 ARG H H -0.358 -3.763 2.035 1.00 . A A . 11 ARG H 1 1
15 27750 1 1 11 ARG HA H -0.249 -5.819 4.138 1.00 . A A . 11 ARG HA 1 1
15 27751 1 1 11 ARG HB2 H 1.663 -6.845 2.920 1.00 . A A . 11 ARG HB2 1 1
15 27752 1 1 11 ARG HB3 H 0.134 -6.957 2.061 1.00 . A A . 11 ARG HB3 1 1
15 27753 1 1 11 ARG HD2 H 2.093 -6.161 -0.811 1.00 . A A . 11 ARG HD2 1 1
15 27754 1 1 11 ARG HD3 H 2.526 -7.365 0.406 1.00 . A A . 11 ARG HD3 1 1
15 27755 1 1 11 ARG HE H 0.280 -8.104 0.432 1.00 . A A . 11 ARG HE 1 1
15 27756 1 1 11 ARG HG2 H 0.892 -4.868 0.804 1.00 . A A . 11 ARG HG2 1 1
15 27757 1 1 11 ARG HG3 H 2.496 -5.215 1.458 1.00 . A A . 11 ARG HG3 1 1
15 27758 1 1 11 ARG HH11 H 0.960 -5.737 -2.072 1.00 . A A . 11 ARG HH11 1 1
15 27759 1 1 11 ARG HH12 H -0.507 -6.090 -2.942 1.00 . A A . 11 ARG HH12 1 1
15 27760 1 1 11 ARG HH21 H -1.656 -8.522 -0.728 1.00 . A A . 11 ARG HH21 1 1
15 27761 1 1 11 ARG HH22 H -1.999 -7.613 -2.173 1.00 . A A . 11 ARG HH22 1 1
15 27762 1 1 11 ARG N N -0.676 -4.433 2.680 1.00 . A A . 11 ARG N 1 1
15 27763 1 1 11 ARG NE N 0.535 -7.401 -0.202 1.00 . A A . 11 ARG NE 1 1
15 27764 1 1 11 ARG NH1 N 0.090 -6.254 -2.152 1.00 . A A . 11 ARG NH1 1 1
15 27765 1 1 11 ARG NH2 N -1.390 -7.823 -1.391 1.00 . A A . 11 ARG NH2 1 1
15 27766 1 1 11 ARG O O 1.855 -3.466 3.445 1.00 . A A . 11 ARG O 1 1
15 27767 1 1 12 LEU C C 4.046 -4.752 5.831 1.00 . A A . 12 LEU C 1 1
15 27768 1 1 12 LEU CA C 2.706 -4.059 6.002 1.00 . A A . 12 LEU CA 1 1
15 27769 1 1 12 LEU CB C 2.336 -3.984 7.485 1.00 . A A . 12 LEU CB 1 1
15 27770 1 1 12 LEU CD1 C 3.248 -1.687 7.924 1.00 . A A . 12 LEU CD1 1 1
15 27771 1 1 12 LEU CD2 C 2.900 -3.279 9.826 1.00 . A A . 12 LEU CD2 1 1
15 27772 1 1 12 LEU CG C 3.276 -3.146 8.356 1.00 . A A . 12 LEU CG 1 1
15 27773 1 1 12 LEU H H 1.246 -5.541 5.681 1.00 . A A . 12 LEU H 1 1
15 27774 1 1 12 LEU HA H 2.771 -3.058 5.600 1.00 . A A . 12 LEU HA 1 1
15 27775 1 1 12 LEU HB2 H 1.342 -3.566 7.565 1.00 . A A . 12 LEU HB2 1 1
15 27776 1 1 12 LEU HB3 H 2.319 -4.987 7.880 1.00 . A A . 12 LEU HB3 1 1
15 27777 1 1 12 LEU HD11 H 2.243 -1.302 8.018 1.00 . A A . 12 LEU HD11 1 1
15 27778 1 1 12 LEU HD12 H 3.570 -1.611 6.895 1.00 . A A . 12 LEU HD12 1 1
15 27779 1 1 12 LEU HD13 H 3.914 -1.114 8.553 1.00 . A A . 12 LEU HD13 1 1
15 27780 1 1 12 LEU HD21 H 3.576 -2.688 10.426 1.00 . A A . 12 LEU HD21 1 1
15 27781 1 1 12 LEU HD22 H 2.969 -4.314 10.121 1.00 . A A . 12 LEU HD22 1 1
15 27782 1 1 12 LEU HD23 H 1.888 -2.931 9.973 1.00 . A A . 12 LEU HD23 1 1
15 27783 1 1 12 LEU HG H 4.286 -3.510 8.234 1.00 . A A . 12 LEU HG 1 1
15 27784 1 1 12 LEU N N 1.688 -4.776 5.264 1.00 . A A . 12 LEU N 1 1
15 27785 1 1 12 LEU O O 4.258 -5.856 6.338 1.00 . A A . 12 LEU O 1 1
15 27786 1 1 13 CYS C C 7.235 -3.992 5.858 1.00 . A A . 13 CYS C 1 1
15 27787 1 1 13 CYS CA C 6.260 -4.643 4.891 1.00 . A A . 13 CYS CA 1 1
15 27788 1 1 13 CYS CB C 6.683 -4.372 3.448 1.00 . A A . 13 CYS CB 1 1
15 27789 1 1 13 CYS H H 4.698 -3.242 4.710 1.00 . A A . 13 CYS H 1 1
15 27790 1 1 13 CYS HA H 6.235 -5.708 5.068 1.00 . A A . 13 CYS HA 1 1
15 27791 1 1 13 CYS HB2 H 6.960 -3.333 3.349 1.00 . A A . 13 CYS HB2 1 1
15 27792 1 1 13 CYS HB3 H 7.535 -4.991 3.207 1.00 . A A . 13 CYS HB3 1 1
15 27793 1 1 13 CYS HG H 5.798 -5.716 1.460 1.00 . A A . 13 CYS HG 1 1
15 27794 1 1 13 CYS N N 4.938 -4.109 5.114 1.00 . A A . 13 CYS N 1 1
15 27795 1 1 13 CYS O O 7.441 -2.784 5.819 1.00 . A A . 13 CYS O 1 1
15 27796 1 1 13 CYS SG S 5.387 -4.718 2.234 1.00 . A A . 13 CYS SG 1 1
15 27797 1 1 14 THR C C 10.165 -4.752 7.354 1.00 . A A . 14 THR C 1 1
15 27798 1 1 14 THR CA C 8.776 -4.248 7.687 1.00 . A A . 14 THR CA 1 1
15 27799 1 1 14 THR CB C 8.420 -4.643 9.130 1.00 . A A . 14 THR CB 1 1
15 27800 1 1 14 THR CG2 C 9.374 -3.992 10.126 1.00 . A A . 14 THR CG2 1 1
15 27801 1 1 14 THR H H 7.646 -5.754 6.715 1.00 . A A . 14 THR H 1 1
15 27802 1 1 14 THR HA H 8.757 -3.168 7.613 1.00 . A A . 14 THR HA 1 1
15 27803 1 1 14 THR HB H 8.503 -5.715 9.224 1.00 . A A . 14 THR HB 1 1
15 27804 1 1 14 THR HG1 H 6.500 -4.528 8.702 1.00 . A A . 14 THR HG1 1 1
15 27805 1 1 14 THR HG21 H 9.091 -4.271 11.131 1.00 . A A . 14 THR HG21 1 1
15 27806 1 1 14 THR HG22 H 9.325 -2.917 10.023 1.00 . A A . 14 THR HG22 1 1
15 27807 1 1 14 THR HG23 H 10.384 -4.325 9.932 1.00 . A A . 14 THR HG23 1 1
15 27808 1 1 14 THR N N 7.827 -4.782 6.732 1.00 . A A . 14 THR N 1 1
15 27809 1 1 14 THR O O 10.416 -5.959 7.361 1.00 . A A . 14 THR O 1 1
15 27810 1 1 14 THR OG1 O 7.075 -4.246 9.423 1.00 . A A . 14 THR OG1 1 1
15 27811 1 1 15 MET C C 13.403 -3.443 7.526 1.00 . A A . 15 MET C 1 1
15 27812 1 1 15 MET CA C 12.401 -4.183 6.671 1.00 . A A . 15 MET CA 1 1
15 27813 1 1 15 MET CB C 12.624 -3.858 5.191 1.00 . A A . 15 MET CB 1 1
15 27814 1 1 15 MET CE C 11.017 -2.702 2.462 1.00 . A A . 15 MET CE 1 1
15 27815 1 1 15 MET CG C 12.384 -2.397 4.849 1.00 . A A . 15 MET CG 1 1
15 27816 1 1 15 MET H H 10.813 -2.880 7.140 1.00 . A A . 15 MET H 1 1
15 27817 1 1 15 MET HA H 12.532 -5.243 6.828 1.00 . A A . 15 MET HA 1 1
15 27818 1 1 15 MET HB2 H 13.642 -4.104 4.931 1.00 . A A . 15 MET HB2 1 1
15 27819 1 1 15 MET HB3 H 11.957 -4.459 4.597 1.00 . A A . 15 MET HB3 1 1
15 27820 1 1 15 MET HE1 H 10.975 -2.562 1.391 1.00 . A A . 15 MET HE1 1 1
15 27821 1 1 15 MET HE2 H 10.188 -2.187 2.928 1.00 . A A . 15 MET HE2 1 1
15 27822 1 1 15 MET HE3 H 10.961 -3.757 2.690 1.00 . A A . 15 MET HE3 1 1
15 27823 1 1 15 MET HG2 H 11.382 -2.131 5.156 1.00 . A A . 15 MET HG2 1 1
15 27824 1 1 15 MET HG3 H 13.091 -1.798 5.397 1.00 . A A . 15 MET HG3 1 1
15 27825 1 1 15 MET N N 11.059 -3.832 7.069 1.00 . A A . 15 MET N 1 1
15 27826 1 1 15 MET O O 13.272 -2.243 7.766 1.00 . A A . 15 MET O 1 1
15 27827 1 1 15 MET SD S 12.559 -2.039 3.089 1.00 . A A . 15 MET SD 1 1
15 27828 1 1 16 LYS C C 16.755 -3.757 8.060 1.00 . A A . 16 LYS C 1 1
15 27829 1 1 16 LYS CA C 15.442 -3.585 8.775 1.00 . A A . 16 LYS CA 1 1
15 27830 1 1 16 LYS CB C 15.486 -4.175 10.180 1.00 . A A . 16 LYS CB 1 1
15 27831 1 1 16 LYS CD C 16.636 -6.417 9.793 1.00 . A A . 16 LYS CD 1 1
15 27832 1 1 16 LYS CE C 17.683 -6.512 10.900 1.00 . A A . 16 LYS CE 1 1
15 27833 1 1 16 LYS CG C 15.372 -5.683 10.241 1.00 . A A . 16 LYS CG 1 1
15 27834 1 1 16 LYS H H 14.390 -5.136 7.835 1.00 . A A . 16 LYS H 1 1
15 27835 1 1 16 LYS HA H 15.244 -2.524 8.853 1.00 . A A . 16 LYS HA 1 1
15 27836 1 1 16 LYS HB2 H 16.414 -3.890 10.644 1.00 . A A . 16 LYS HB2 1 1
15 27837 1 1 16 LYS HB3 H 14.664 -3.753 10.746 1.00 . A A . 16 LYS HB3 1 1
15 27838 1 1 16 LYS HD2 H 16.367 -7.415 9.487 1.00 . A A . 16 LYS HD2 1 1
15 27839 1 1 16 LYS HD3 H 17.064 -5.888 8.953 1.00 . A A . 16 LYS HD3 1 1
15 27840 1 1 16 LYS HE2 H 17.193 -6.814 11.812 1.00 . A A . 16 LYS HE2 1 1
15 27841 1 1 16 LYS HE3 H 18.409 -7.262 10.622 1.00 . A A . 16 LYS HE3 1 1
15 27842 1 1 16 LYS HG2 H 15.161 -5.957 11.255 1.00 . A A . 16 LYS HG2 1 1
15 27843 1 1 16 LYS HG3 H 14.552 -5.981 9.609 1.00 . A A . 16 LYS HG3 1 1
15 27844 1 1 16 LYS HZ1 H 17.712 -4.486 11.425 1.00 . A A . 16 LYS HZ1 1 1
15 27845 1 1 16 LYS HZ2 H 18.890 -4.920 10.288 1.00 . A A . 16 LYS HZ2 1 1
15 27846 1 1 16 LYS HZ3 H 19.088 -5.345 11.916 1.00 . A A . 16 LYS HZ3 1 1
15 27847 1 1 16 LYS N N 14.379 -4.170 8.005 1.00 . A A . 16 LYS N 1 1
15 27848 1 1 16 LYS NZ N 18.390 -5.229 11.148 1.00 . A A . 16 LYS NZ 1 1
15 27849 1 1 16 LYS O O 16.924 -4.648 7.229 1.00 . A A . 16 LYS O 1 1
15 27850 1 1 17 LYS C C 19.797 -3.998 7.946 1.00 . A A . 17 LYS C 1 1
15 27851 1 1 17 LYS CA C 18.927 -2.788 7.703 1.00 . A A . 17 LYS CA 1 1
15 27852 1 1 17 LYS CB C 19.646 -1.519 8.116 1.00 . A A . 17 LYS CB 1 1
15 27853 1 1 17 LYS CD C 19.731 0.981 7.994 1.00 . A A . 17 LYS CD 1 1
15 27854 1 1 17 LYS CE C 19.103 2.223 7.384 1.00 . A A . 17 LYS CE 1 1
15 27855 1 1 17 LYS CG C 19.133 -0.286 7.408 1.00 . A A . 17 LYS CG 1 1
15 27856 1 1 17 LYS H H 17.487 -2.290 9.159 1.00 . A A . 17 LYS H 1 1
15 27857 1 1 17 LYS HA H 18.713 -2.731 6.647 1.00 . A A . 17 LYS HA 1 1
15 27858 1 1 17 LYS HB2 H 19.505 -1.377 9.172 1.00 . A A . 17 LYS HB2 1 1
15 27859 1 1 17 LYS HB3 H 20.693 -1.623 7.908 1.00 . A A . 17 LYS HB3 1 1
15 27860 1 1 17 LYS HD2 H 19.560 0.989 9.061 1.00 . A A . 17 LYS HD2 1 1
15 27861 1 1 17 LYS HD3 H 20.793 0.989 7.796 1.00 . A A . 17 LYS HD3 1 1
15 27862 1 1 17 LYS HE2 H 19.240 2.190 6.313 1.00 . A A . 17 LYS HE2 1 1
15 27863 1 1 17 LYS HE3 H 18.048 2.225 7.611 1.00 . A A . 17 LYS HE3 1 1
15 27864 1 1 17 LYS HG2 H 19.397 -0.348 6.362 1.00 . A A . 17 LYS HG2 1 1
15 27865 1 1 17 LYS HG3 H 18.061 -0.254 7.507 1.00 . A A . 17 LYS HG3 1 1
15 27866 1 1 17 LYS HZ1 H 19.230 4.303 7.499 1.00 . A A . 17 LYS HZ1 1 1
15 27867 1 1 17 LYS HZ2 H 20.720 3.516 7.657 1.00 . A A . 17 LYS HZ2 1 1
15 27868 1 1 17 LYS HZ3 H 19.624 3.512 8.949 1.00 . A A . 17 LYS HZ3 1 1
15 27869 1 1 17 LYS N N 17.667 -2.887 8.397 1.00 . A A . 17 LYS N 1 1
15 27870 1 1 17 LYS NZ N 19.712 3.474 7.909 1.00 . A A . 17 LYS NZ 1 1
15 27871 1 1 17 LYS O O 20.041 -4.397 9.086 1.00 . A A . 17 LYS O 1 1
15 27872 1 1 18 GLY C C 22.153 -5.609 5.788 1.00 . A A . 18 GLY C 1 1
15 27873 1 1 18 GLY CA C 21.129 -5.708 6.894 1.00 . A A . 18 GLY CA 1 1
15 27874 1 1 18 GLY H H 19.883 -4.260 5.982 1.00 . A A . 18 GLY H 1 1
15 27875 1 1 18 GLY HA2 H 21.635 -5.713 7.849 1.00 . A A . 18 GLY HA2 1 1
15 27876 1 1 18 GLY HA3 H 20.574 -6.627 6.781 1.00 . A A . 18 GLY HA3 1 1
15 27877 1 1 18 GLY N N 20.213 -4.593 6.850 1.00 . A A . 18 GLY N 1 1
15 27878 1 1 18 GLY O O 23.041 -4.752 5.843 1.00 . A A . 18 GLY O 1 1
15 27879 1 1 19 PRO C C 22.709 -5.105 2.799 1.00 . A A . 19 PRO C 1 1
15 27880 1 1 19 PRO CA C 22.928 -6.393 3.589 1.00 . A A . 19 PRO CA 1 1
15 27881 1 1 19 PRO CB C 22.527 -7.617 2.759 1.00 . A A . 19 PRO CB 1 1
15 27882 1 1 19 PRO CD C 21.066 -7.550 4.652 1.00 . A A . 19 PRO CD 1 1
15 27883 1 1 19 PRO CG C 21.146 -7.954 3.208 1.00 . A A . 19 PRO CG 1 1
15 27884 1 1 19 PRO HA H 23.969 -6.468 3.873 1.00 . A A . 19 PRO HA 1 1
15 27885 1 1 19 PRO HB2 H 22.549 -7.364 1.710 1.00 . A A . 19 PRO HB2 1 1
15 27886 1 1 19 PRO HB3 H 23.214 -8.428 2.954 1.00 . A A . 19 PRO HB3 1 1
15 27887 1 1 19 PRO HD2 H 20.073 -7.201 4.893 1.00 . A A . 19 PRO HD2 1 1
15 27888 1 1 19 PRO HD3 H 21.341 -8.377 5.291 1.00 . A A . 19 PRO HD3 1 1
15 27889 1 1 19 PRO HG2 H 20.426 -7.399 2.625 1.00 . A A . 19 PRO HG2 1 1
15 27890 1 1 19 PRO HG3 H 20.975 -9.015 3.106 1.00 . A A . 19 PRO HG3 1 1
15 27891 1 1 19 PRO N N 22.048 -6.458 4.758 1.00 . A A . 19 PRO N 1 1
15 27892 1 1 19 PRO O O 21.703 -4.960 2.100 1.00 . A A . 19 PRO O 1 1
15 27893 1 1 20 SER C C 22.347 -2.084 2.777 1.00 . A A . 20 SER C 1 1
15 27894 1 1 20 SER CA C 23.564 -2.868 2.276 1.00 . A A . 20 SER CA 1 1
15 27895 1 1 20 SER CB C 23.516 -3.049 0.748 1.00 . A A . 20 SER CB 1 1
15 27896 1 1 20 SER H H 24.424 -4.357 3.515 1.00 . A A . 20 SER H 1 1
15 27897 1 1 20 SER HA H 24.457 -2.316 2.533 1.00 . A A . 20 SER HA 1 1
15 27898 1 1 20 SER HB2 H 24.397 -3.583 0.425 1.00 . A A . 20 SER HB2 1 1
15 27899 1 1 20 SER HB3 H 22.634 -3.616 0.485 1.00 . A A . 20 SER HB3 1 1
15 27900 1 1 20 SER HG H 22.758 -1.268 0.460 1.00 . A A . 20 SER HG 1 1
15 27901 1 1 20 SER N N 23.646 -4.167 2.940 1.00 . A A . 20 SER N 1 1
15 27902 1 1 20 SER O O 21.772 -1.264 2.057 1.00 . A A . 20 SER O 1 1
15 27903 1 1 20 SER OG O 23.470 -1.800 0.079 1.00 . A A . 20 SER OG 1 1
15 27904 1 1 21 GLY C C 19.532 -2.365 4.065 1.00 . A A . 21 GLY C 1 1
15 27905 1 1 21 GLY CA C 20.790 -1.708 4.583 1.00 . A A . 21 GLY CA 1 1
15 27906 1 1 21 GLY H H 22.507 -2.940 4.575 1.00 . A A . 21 GLY H 1 1
15 27907 1 1 21 GLY HA2 H 20.818 -1.796 5.659 1.00 . A A . 21 GLY HA2 1 1
15 27908 1 1 21 GLY HA3 H 20.773 -0.663 4.314 1.00 . A A . 21 GLY HA3 1 1
15 27909 1 1 21 GLY N N 21.973 -2.328 4.027 1.00 . A A . 21 GLY N 1 1
15 27910 1 1 21 GLY O O 19.114 -3.404 4.572 1.00 . A A . 21 GLY O 1 1
15 27911 1 1 22 TYR C C 18.074 -2.601 0.941 1.00 . A A . 22 TYR C 1 1
15 27912 1 1 22 TYR CA C 17.759 -2.322 2.408 1.00 . A A . 22 TYR CA 1 1
15 27913 1 1 22 TYR CB C 16.576 -1.354 2.511 1.00 . A A . 22 TYR CB 1 1
15 27914 1 1 22 TYR CD1 C 16.182 -1.554 4.991 1.00 . A A . 22 TYR CD1 1 1
15 27915 1 1 22 TYR CD2 C 16.374 0.639 4.076 1.00 . A A . 22 TYR CD2 1 1
15 27916 1 1 22 TYR CE1 C 16.010 -1.019 6.252 1.00 . A A . 22 TYR CE1 1 1
15 27917 1 1 22 TYR CE2 C 16.201 1.179 5.336 1.00 . A A . 22 TYR CE2 1 1
15 27918 1 1 22 TYR CG C 16.370 -0.740 3.882 1.00 . A A . 22 TYR CG 1 1
15 27919 1 1 22 TYR CZ C 15.959 0.428 6.374 1.00 . A A . 22 TYR CZ 1 1
15 27920 1 1 22 TYR H H 19.324 -0.936 2.694 1.00 . A A . 22 TYR H 1 1
15 27921 1 1 22 TYR HA H 17.513 -3.252 2.903 1.00 . A A . 22 TYR HA 1 1
15 27922 1 1 22 TYR HB2 H 16.723 -0.546 1.810 1.00 . A A . 22 TYR HB2 1 1
15 27923 1 1 22 TYR HB3 H 15.670 -1.885 2.249 1.00 . A A . 22 TYR HB3 1 1
15 27924 1 1 22 TYR HD1 H 16.171 -2.624 4.858 1.00 . A A . 22 TYR HD1 1 1
15 27925 1 1 22 TYR HD2 H 16.504 1.295 3.227 1.00 . A A . 22 TYR HD2 1 1
15 27926 1 1 22 TYR HE1 H 15.867 -1.671 7.100 1.00 . A A . 22 TYR HE1 1 1
15 27927 1 1 22 TYR HE2 H 16.209 2.251 5.468 1.00 . A A . 22 TYR HE2 1 1
15 27928 1 1 22 TYR HH H 16.357 0.374 8.314 1.00 . A A . 22 TYR HH 1 1
15 27929 1 1 22 TYR N N 18.942 -1.766 3.045 1.00 . A A . 22 TYR N 1 1
15 27930 1 1 22 TYR O O 19.228 -2.493 0.524 1.00 . A A . 22 TYR O 1 1
15 27931 1 1 22 TYR OH O 15.850 0.884 7.675 1.00 . A A . 22 TYR OH 1 1
15 27932 1 1 23 GLY C C 16.051 -3.083 -2.093 1.00 . A A . 23 GLY C 1 1
15 27933 1 1 23 GLY CA C 17.294 -3.244 -1.244 1.00 . A A . 23 GLY CA 1 1
15 27934 1 1 23 GLY H H 16.156 -2.986 0.523 1.00 . A A . 23 GLY H 1 1
15 27935 1 1 23 GLY HA2 H 18.059 -2.580 -1.619 1.00 . A A . 23 GLY HA2 1 1
15 27936 1 1 23 GLY HA3 H 17.644 -4.262 -1.326 1.00 . A A . 23 GLY HA3 1 1
15 27937 1 1 23 GLY N N 17.061 -2.943 0.157 1.00 . A A . 23 GLY N 1 1
15 27938 1 1 23 GLY O O 15.392 -4.066 -2.425 1.00 . A A . 23 GLY O 1 1
15 27939 1 1 24 PHE C C 14.744 -0.224 -3.990 1.00 . A A . 24 PHE C 1 1
15 27940 1 1 24 PHE CA C 14.569 -1.558 -3.278 1.00 . A A . 24 PHE CA 1 1
15 27941 1 1 24 PHE CB C 13.270 -1.547 -2.458 1.00 . A A . 24 PHE CB 1 1
15 27942 1 1 24 PHE CD1 C 13.842 -0.662 -0.174 1.00 . A A . 24 PHE CD1 1 1
15 27943 1 1 24 PHE CD2 C 12.526 0.701 -1.620 1.00 . A A . 24 PHE CD2 1 1
15 27944 1 1 24 PHE CE1 C 13.787 0.314 0.802 1.00 . A A . 24 PHE CE1 1 1
15 27945 1 1 24 PHE CE2 C 12.468 1.680 -0.649 1.00 . A A . 24 PHE CE2 1 1
15 27946 1 1 24 PHE CG C 13.214 -0.481 -1.395 1.00 . A A . 24 PHE CG 1 1
15 27947 1 1 24 PHE CZ C 13.100 1.487 0.564 1.00 . A A . 24 PHE CZ 1 1
15 27948 1 1 24 PHE H H 16.274 -1.098 -2.118 1.00 . A A . 24 PHE H 1 1
15 27949 1 1 24 PHE HA H 14.506 -2.338 -4.020 1.00 . A A . 24 PHE HA 1 1
15 27950 1 1 24 PHE HB2 H 12.436 -1.384 -3.128 1.00 . A A . 24 PHE HB2 1 1
15 27951 1 1 24 PHE HB3 H 13.151 -2.507 -1.975 1.00 . A A . 24 PHE HB3 1 1
15 27952 1 1 24 PHE HD1 H 14.380 -1.581 0.014 1.00 . A A . 24 PHE HD1 1 1
15 27953 1 1 24 PHE HD2 H 12.032 0.854 -2.568 1.00 . A A . 24 PHE HD2 1 1
15 27954 1 1 24 PHE HE1 H 14.282 0.159 1.749 1.00 . A A . 24 PHE HE1 1 1
15 27955 1 1 24 PHE HE2 H 11.930 2.597 -0.838 1.00 . A A . 24 PHE HE2 1 1
15 27956 1 1 24 PHE HZ H 13.055 2.251 1.326 1.00 . A A . 24 PHE HZ 1 1
15 27957 1 1 24 PHE N N 15.722 -1.843 -2.431 1.00 . A A . 24 PHE N 1 1
15 27958 1 1 24 PHE O O 15.580 0.595 -3.604 1.00 . A A . 24 PHE O 1 1
15 27959 1 1 25 ASN C C 12.567 1.788 -5.917 1.00 . A A . 25 ASN C 1 1
15 27960 1 1 25 ASN CA C 13.975 1.232 -5.778 1.00 . A A . 25 ASN CA 1 1
15 27961 1 1 25 ASN CB C 14.589 1.025 -7.167 1.00 . A A . 25 ASN CB 1 1
15 27962 1 1 25 ASN CG C 16.053 0.637 -7.107 1.00 . A A . 25 ASN CG 1 1
15 27963 1 1 25 ASN H H 13.338 -0.729 -5.312 1.00 . A A . 25 ASN H 1 1
15 27964 1 1 25 ASN HA H 14.577 1.941 -5.229 1.00 . A A . 25 ASN HA 1 1
15 27965 1 1 25 ASN HB2 H 14.050 0.243 -7.680 1.00 . A A . 25 ASN HB2 1 1
15 27966 1 1 25 ASN HB3 H 14.500 1.943 -7.730 1.00 . A A . 25 ASN HB3 1 1
15 27967 1 1 25 ASN HD21 H 15.582 -1.291 -7.156 1.00 . A A . 25 ASN HD21 1 1
15 27968 1 1 25 ASN HD22 H 17.272 -0.931 -7.054 1.00 . A A . 25 ASN HD22 1 1
15 27969 1 1 25 ASN N N 13.953 -0.015 -5.031 1.00 . A A . 25 ASN N 1 1
15 27970 1 1 25 ASN ND2 N 16.329 -0.656 -7.110 1.00 . A A . 25 ASN ND2 1 1
15 27971 1 1 25 ASN O O 11.647 1.076 -6.325 1.00 . A A . 25 ASN O 1 1
15 27972 1 1 25 ASN OD1 O 16.932 1.498 -7.076 1.00 . A A . 25 ASN OD1 1 1
15 27973 1 1 26 LEU C C 11.089 4.659 -6.869 1.00 . A A . 26 LEU C 1 1
15 27974 1 1 26 LEU CA C 11.103 3.712 -5.678 1.00 . A A . 26 LEU CA 1 1
15 27975 1 1 26 LEU CB C 10.791 4.505 -4.406 1.00 . A A . 26 LEU CB 1 1
15 27976 1 1 26 LEU CD1 C 10.367 4.579 -1.936 1.00 . A A . 26 LEU CD1 1 1
15 27977 1 1 26 LEU CD2 C 9.527 2.661 -3.287 1.00 . A A . 26 LEU CD2 1 1
15 27978 1 1 26 LEU CG C 10.642 3.677 -3.129 1.00 . A A . 26 LEU CG 1 1
15 27979 1 1 26 LEU H H 13.175 3.572 -5.248 1.00 . A A . 26 LEU H 1 1
15 27980 1 1 26 LEU HA H 10.350 2.951 -5.819 1.00 . A A . 26 LEU HA 1 1
15 27981 1 1 26 LEU HB2 H 11.585 5.220 -4.252 1.00 . A A . 26 LEU HB2 1 1
15 27982 1 1 26 LEU HB3 H 9.870 5.045 -4.564 1.00 . A A . 26 LEU HB3 1 1
15 27983 1 1 26 LEU HD11 H 10.288 3.979 -1.042 1.00 . A A . 26 LEU HD11 1 1
15 27984 1 1 26 LEU HD12 H 9.440 5.113 -2.093 1.00 . A A . 26 LEU HD12 1 1
15 27985 1 1 26 LEU HD13 H 11.174 5.289 -1.824 1.00 . A A . 26 LEU HD13 1 1
15 27986 1 1 26 LEU HD21 H 9.431 2.088 -2.378 1.00 . A A . 26 LEU HD21 1 1
15 27987 1 1 26 LEU HD22 H 9.755 2.000 -4.109 1.00 . A A . 26 LEU HD22 1 1
15 27988 1 1 26 LEU HD23 H 8.599 3.176 -3.486 1.00 . A A . 26 LEU HD23 1 1
15 27989 1 1 26 LEU HG H 11.561 3.141 -2.942 1.00 . A A . 26 LEU HG 1 1
15 27990 1 1 26 LEU N N 12.398 3.054 -5.573 1.00 . A A . 26 LEU N 1 1
15 27991 1 1 26 LEU O O 12.032 5.425 -7.070 1.00 . A A . 26 LEU O 1 1
15 27992 1 1 27 HIS C C 8.627 6.306 -8.750 1.00 . A A . 27 HIS C 1 1
15 27993 1 1 27 HIS CA C 9.919 5.508 -8.801 1.00 . A A . 27 HIS CA 1 1
15 27994 1 1 27 HIS CB C 10.041 4.739 -10.127 1.00 . A A . 27 HIS CB 1 1
15 27995 1 1 27 HIS CD2 C 8.368 2.755 -10.201 1.00 . A A . 27 HIS CD2 1 1
15 27996 1 1 27 HIS CE1 C 7.020 3.526 -11.740 1.00 . A A . 27 HIS CE1 1 1
15 27997 1 1 27 HIS CG C 8.825 3.971 -10.563 1.00 . A A . 27 HIS CG 1 1
15 27998 1 1 27 HIS H H 9.285 4.002 -7.447 1.00 . A A . 27 HIS H 1 1
15 27999 1 1 27 HIS HA H 10.743 6.206 -8.735 1.00 . A A . 27 HIS HA 1 1
15 28000 1 1 27 HIS HB2 H 10.271 5.439 -10.909 1.00 . A A . 27 HIS HB2 1 1
15 28001 1 1 27 HIS HB3 H 10.853 4.037 -10.038 1.00 . A A . 27 HIS HB3 1 1
15 28002 1 1 27 HIS HD1 H 8.028 5.296 -12.004 1.00 . A A . 27 HIS HD1 1 1
15 28003 1 1 27 HIS HD2 H 8.807 2.103 -9.459 1.00 . A A . 27 HIS HD2 1 1
15 28004 1 1 27 HIS HE1 H 6.206 3.616 -12.444 1.00 . A A . 27 HIS HE1 1 1
15 28005 1 1 27 HIS HE2 H 6.863 1.592 -11.085 1.00 . A A . 27 HIS HE2 1 1
15 28006 1 1 27 HIS N N 10.022 4.622 -7.654 1.00 . A A . 27 HIS N 1 1
15 28007 1 1 27 HIS ND1 N 7.956 4.430 -11.526 1.00 . A A . 27 HIS ND1 1 1
15 28008 1 1 27 HIS NE2 N 7.246 2.496 -10.948 1.00 . A A . 27 HIS NE2 1 1
15 28009 1 1 27 HIS O O 7.561 5.768 -8.441 1.00 . A A . 27 HIS O 1 1
15 28010 1 1 28 SER C C 7.201 8.752 -10.491 1.00 . A A . 28 SER C 1 1
15 28011 1 1 28 SER CA C 7.601 8.481 -9.051 1.00 . A A . 28 SER CA 1 1
15 28012 1 1 28 SER CB C 7.950 9.795 -8.356 1.00 . A A . 28 SER CB 1 1
15 28013 1 1 28 SER H H 9.635 7.955 -9.222 1.00 . A A . 28 SER H 1 1
15 28014 1 1 28 SER HA H 6.782 8.003 -8.534 1.00 . A A . 28 SER HA 1 1
15 28015 1 1 28 SER HB2 H 8.544 10.407 -9.019 1.00 . A A . 28 SER HB2 1 1
15 28016 1 1 28 SER HB3 H 7.041 10.318 -8.101 1.00 . A A . 28 SER HB3 1 1
15 28017 1 1 28 SER HG H 9.545 9.169 -7.406 1.00 . A A . 28 SER HG 1 1
15 28018 1 1 28 SER N N 8.744 7.590 -9.025 1.00 . A A . 28 SER N 1 1
15 28019 1 1 28 SER O O 8.016 9.223 -11.288 1.00 . A A . 28 SER O 1 1
15 28020 1 1 28 SER OG O 8.687 9.557 -7.171 1.00 . A A . 28 SER OG 1 1
15 28021 1 1 29 ASP C C 4.960 10.086 -12.310 1.00 . A A . 29 ASP C 1 1
15 28022 1 1 29 ASP CA C 5.485 8.665 -12.181 1.00 . A A . 29 ASP CA 1 1
15 28023 1 1 29 ASP CB C 4.401 7.651 -12.548 1.00 . A A . 29 ASP CB 1 1
15 28024 1 1 29 ASP CG C 4.069 7.689 -14.025 1.00 . A A . 29 ASP CG 1 1
15 28025 1 1 29 ASP H H 5.352 8.082 -10.155 1.00 . A A . 29 ASP H 1 1
15 28026 1 1 29 ASP HA H 6.324 8.543 -12.851 1.00 . A A . 29 ASP HA 1 1
15 28027 1 1 29 ASP HB2 H 4.744 6.658 -12.299 1.00 . A A . 29 ASP HB2 1 1
15 28028 1 1 29 ASP HB3 H 3.502 7.872 -11.990 1.00 . A A . 29 ASP HB3 1 1
15 28029 1 1 29 ASP N N 5.964 8.445 -10.829 1.00 . A A . 29 ASP N 1 1
15 28030 1 1 29 ASP O O 4.538 10.700 -11.328 1.00 . A A . 29 ASP O 1 1
15 28031 1 1 29 ASP OD1 O 4.789 7.054 -14.818 1.00 . A A . 29 ASP OD1 1 1
15 28032 1 1 29 ASP OD2 O 3.071 8.339 -14.399 1.00 . A A . 29 ASP OD2 1 1
15 28033 1 1 30 LYS C C 3.163 12.134 -14.000 1.00 . A A . 30 LYS C 1 1
15 28034 1 1 30 LYS CA C 4.662 11.999 -13.774 1.00 . A A . 30 LYS CA 1 1
15 28035 1 1 30 LYS CB C 5.432 12.504 -14.994 1.00 . A A . 30 LYS CB 1 1
15 28036 1 1 30 LYS CD C 7.610 12.465 -16.256 1.00 . A A . 30 LYS CD 1 1
15 28037 1 1 30 LYS CE C 9.005 11.861 -16.300 1.00 . A A . 30 LYS CE 1 1
15 28038 1 1 30 LYS CG C 6.903 12.131 -14.955 1.00 . A A . 30 LYS CG 1 1
15 28039 1 1 30 LYS H H 5.302 10.049 -14.269 1.00 . A A . 30 LYS H 1 1
15 28040 1 1 30 LYS HA H 4.944 12.583 -12.910 1.00 . A A . 30 LYS HA 1 1
15 28041 1 1 30 LYS HB2 H 4.994 12.081 -15.888 1.00 . A A . 30 LYS HB2 1 1
15 28042 1 1 30 LYS HB3 H 5.355 13.580 -15.038 1.00 . A A . 30 LYS HB3 1 1
15 28043 1 1 30 LYS HD2 H 7.032 12.072 -17.079 1.00 . A A . 30 LYS HD2 1 1
15 28044 1 1 30 LYS HD3 H 7.687 13.539 -16.348 1.00 . A A . 30 LYS HD3 1 1
15 28045 1 1 30 LYS HE2 H 9.475 12.140 -17.232 1.00 . A A . 30 LYS HE2 1 1
15 28046 1 1 30 LYS HE3 H 9.582 12.253 -15.475 1.00 . A A . 30 LYS HE3 1 1
15 28047 1 1 30 LYS HG2 H 7.378 12.672 -14.152 1.00 . A A . 30 LYS HG2 1 1
15 28048 1 1 30 LYS HG3 H 6.989 11.068 -14.774 1.00 . A A . 30 LYS HG3 1 1
15 28049 1 1 30 LYS HZ1 H 9.928 9.982 -16.282 1.00 . A A . 30 LYS HZ1 1 1
15 28050 1 1 30 LYS HZ2 H 8.378 9.987 -16.972 1.00 . A A . 30 LYS HZ2 1 1
15 28051 1 1 30 LYS HZ3 H 8.557 10.087 -15.293 1.00 . A A . 30 LYS HZ3 1 1
15 28052 1 1 30 LYS N N 5.017 10.613 -13.520 1.00 . A A . 30 LYS N 1 1
15 28053 1 1 30 LYS NZ N 8.965 10.378 -16.204 1.00 . A A . 30 LYS NZ 1 1
15 28054 1 1 30 LYS O O 2.583 13.196 -13.778 1.00 . A A . 30 LYS O 1 1
15 28055 1 1 31 SER C C 0.379 10.359 -13.540 1.00 . A A . 31 SER C 1 1
15 28056 1 1 31 SER CA C 1.118 11.027 -14.697 1.00 . A A . 31 SER CA 1 1
15 28057 1 1 31 SER CB C 0.848 10.283 -16.007 1.00 . A A . 31 SER CB 1 1
15 28058 1 1 31 SER H H 3.063 10.219 -14.567 1.00 . A A . 31 SER H 1 1
15 28059 1 1 31 SER HA H 0.779 12.048 -14.790 1.00 . A A . 31 SER HA 1 1
15 28060 1 1 31 SER HB2 H 1.048 9.230 -15.870 1.00 . A A . 31 SER HB2 1 1
15 28061 1 1 31 SER HB3 H -0.184 10.420 -16.294 1.00 . A A . 31 SER HB3 1 1
15 28062 1 1 31 SER HG H 1.234 10.655 -17.902 1.00 . A A . 31 SER HG 1 1
15 28063 1 1 31 SER N N 2.543 11.044 -14.431 1.00 . A A . 31 SER N 1 1
15 28064 1 1 31 SER O O -0.677 10.827 -13.104 1.00 . A A . 31 SER O 1 1
15 28065 1 1 31 SER OG O 1.681 10.775 -17.049 1.00 . A A . 31 SER OG 1 1
15 28066 1 1 32 LYS C C 1.019 9.018 -10.613 1.00 . A A . 32 LYS C 1 1
15 28067 1 1 32 LYS CA C 0.375 8.551 -11.913 1.00 . A A . 32 LYS CA 1 1
15 28068 1 1 32 LYS CB C 0.576 7.040 -12.075 1.00 . A A . 32 LYS CB 1 1
15 28069 1 1 32 LYS CD C 0.045 4.935 -13.342 1.00 . A A . 32 LYS CD 1 1
15 28070 1 1 32 LYS CE C -0.718 4.331 -14.510 1.00 . A A . 32 LYS CE 1 1
15 28071 1 1 32 LYS CG C -0.155 6.443 -13.265 1.00 . A A . 32 LYS CG 1 1
15 28072 1 1 32 LYS H H 1.777 8.933 -13.453 1.00 . A A . 32 LYS H 1 1
15 28073 1 1 32 LYS HA H -0.682 8.764 -11.877 1.00 . A A . 32 LYS HA 1 1
15 28074 1 1 32 LYS HB2 H 1.631 6.840 -12.192 1.00 . A A . 32 LYS HB2 1 1
15 28075 1 1 32 LYS HB3 H 0.224 6.547 -11.181 1.00 . A A . 32 LYS HB3 1 1
15 28076 1 1 32 LYS HD2 H 1.096 4.726 -13.466 1.00 . A A . 32 LYS HD2 1 1
15 28077 1 1 32 LYS HD3 H -0.308 4.489 -12.425 1.00 . A A . 32 LYS HD3 1 1
15 28078 1 1 32 LYS HE2 H -0.681 3.254 -14.429 1.00 . A A . 32 LYS HE2 1 1
15 28079 1 1 32 LYS HE3 H -1.746 4.657 -14.457 1.00 . A A . 32 LYS HE3 1 1
15 28080 1 1 32 LYS HG2 H -1.210 6.651 -13.167 1.00 . A A . 32 LYS HG2 1 1
15 28081 1 1 32 LYS HG3 H 0.221 6.895 -14.171 1.00 . A A . 32 LYS HG3 1 1
15 28082 1 1 32 LYS HZ1 H -0.847 4.576 -16.581 1.00 . A A . 32 LYS HZ1 1 1
15 28083 1 1 32 LYS HZ2 H 0.702 4.172 -16.032 1.00 . A A . 32 LYS HZ2 1 1
15 28084 1 1 32 LYS HZ3 H 0.114 5.743 -15.813 1.00 . A A . 32 LYS HZ3 1 1
15 28085 1 1 32 LYS N N 0.942 9.267 -13.046 1.00 . A A . 32 LYS N 1 1
15 28086 1 1 32 LYS NZ N -0.150 4.734 -15.823 1.00 . A A . 32 LYS NZ 1 1
15 28087 1 1 32 LYS O O 2.224 8.870 -10.422 1.00 . A A . 32 LYS O 1 1
15 28088 1 1 33 PRO C C 1.084 8.952 -7.471 1.00 . A A . 33 PRO C 1 1
15 28089 1 1 33 PRO CA C 0.721 10.087 -8.421 1.00 . A A . 33 PRO CA 1 1
15 28090 1 1 33 PRO CB C -0.453 10.895 -7.870 1.00 . A A . 33 PRO CB 1 1
15 28091 1 1 33 PRO CD C -1.228 9.818 -9.853 1.00 . A A . 33 PRO CD 1 1
15 28092 1 1 33 PRO CG C -1.653 10.269 -8.482 1.00 . A A . 33 PRO CG 1 1
15 28093 1 1 33 PRO HA H 1.577 10.733 -8.551 1.00 . A A . 33 PRO HA 1 1
15 28094 1 1 33 PRO HB2 H -0.472 10.820 -6.793 1.00 . A A . 33 PRO HB2 1 1
15 28095 1 1 33 PRO HB3 H -0.354 11.929 -8.163 1.00 . A A . 33 PRO HB3 1 1
15 28096 1 1 33 PRO HD2 H -1.733 8.903 -10.122 1.00 . A A . 33 PRO HD2 1 1
15 28097 1 1 33 PRO HD3 H -1.427 10.590 -10.581 1.00 . A A . 33 PRO HD3 1 1
15 28098 1 1 33 PRO HG2 H -1.967 9.422 -7.889 1.00 . A A . 33 PRO HG2 1 1
15 28099 1 1 33 PRO HG3 H -2.451 10.994 -8.555 1.00 . A A . 33 PRO HG3 1 1
15 28100 1 1 33 PRO N N 0.222 9.596 -9.704 1.00 . A A . 33 PRO N 1 1
15 28101 1 1 33 PRO O O 0.544 7.847 -7.564 1.00 . A A . 33 PRO O 1 1
15 28102 1 1 34 GLY C C 3.737 7.586 -6.046 1.00 . A A . 34 GLY C 1 1
15 28103 1 1 34 GLY CA C 2.437 8.232 -5.615 1.00 . A A . 34 GLY CA 1 1
15 28104 1 1 34 GLY H H 2.373 10.132 -6.522 1.00 . A A . 34 GLY H 1 1
15 28105 1 1 34 GLY HA2 H 2.578 8.696 -4.649 1.00 . A A . 34 GLY HA2 1 1
15 28106 1 1 34 GLY HA3 H 1.678 7.470 -5.531 1.00 . A A . 34 GLY HA3 1 1
15 28107 1 1 34 GLY N N 1.994 9.235 -6.556 1.00 . A A . 34 GLY N 1 1
15 28108 1 1 34 GLY O O 4.135 7.680 -7.207 1.00 . A A . 34 GLY O 1 1
15 28109 1 1 35 GLN C C 5.351 4.775 -5.684 1.00 . A A . 35 GLN C 1 1
15 28110 1 1 35 GLN CA C 5.647 6.241 -5.405 1.00 . A A . 35 GLN CA 1 1
15 28111 1 1 35 GLN CB C 6.649 6.369 -4.249 1.00 . A A . 35 GLN CB 1 1
15 28112 1 1 35 GLN CD C 6.571 8.915 -4.226 1.00 . A A . 35 GLN CD 1 1
15 28113 1 1 35 GLN CG C 7.443 7.674 -4.233 1.00 . A A . 35 GLN CG 1 1
15 28114 1 1 35 GLN H H 4.072 6.957 -4.189 1.00 . A A . 35 GLN H 1 1
15 28115 1 1 35 GLN HA H 6.076 6.681 -6.292 1.00 . A A . 35 GLN HA 1 1
15 28116 1 1 35 GLN HB2 H 6.112 6.292 -3.314 1.00 . A A . 35 GLN HB2 1 1
15 28117 1 1 35 GLN HB3 H 7.352 5.551 -4.312 1.00 . A A . 35 GLN HB3 1 1
15 28118 1 1 35 GLN HE21 H 6.718 9.072 -6.200 1.00 . A A . 35 GLN HE21 1 1
15 28119 1 1 35 GLN HE22 H 5.761 10.278 -5.415 1.00 . A A . 35 GLN HE22 1 1
15 28120 1 1 35 GLN HG2 H 8.060 7.690 -3.349 1.00 . A A . 35 GLN HG2 1 1
15 28121 1 1 35 GLN HG3 H 8.075 7.703 -5.109 1.00 . A A . 35 GLN HG3 1 1
15 28122 1 1 35 GLN N N 4.413 6.951 -5.106 1.00 . A A . 35 GLN N 1 1
15 28123 1 1 35 GLN NE2 N 6.325 9.479 -5.397 1.00 . A A . 35 GLN NE2 1 1
15 28124 1 1 35 GLN O O 4.662 4.112 -4.903 1.00 . A A . 35 GLN O 1 1
15 28125 1 1 35 GLN OE1 O 6.150 9.386 -3.175 1.00 . A A . 35 GLN OE1 1 1
15 28126 1 1 36 PHE C C 6.944 2.132 -7.041 1.00 . A A . 36 PHE C 1 1
15 28127 1 1 36 PHE CA C 5.640 2.896 -7.184 1.00 . A A . 36 PHE CA 1 1
15 28128 1 1 36 PHE CB C 5.142 2.806 -8.631 1.00 . A A . 36 PHE CB 1 1
15 28129 1 1 36 PHE CD1 C 3.794 4.853 -9.174 1.00 . A A . 36 PHE CD1 1 1
15 28130 1 1 36 PHE CD2 C 2.646 2.790 -8.832 1.00 . A A . 36 PHE CD2 1 1
15 28131 1 1 36 PHE CE1 C 2.591 5.487 -9.413 1.00 . A A . 36 PHE CE1 1 1
15 28132 1 1 36 PHE CE2 C 1.438 3.418 -9.068 1.00 . A A . 36 PHE CE2 1 1
15 28133 1 1 36 PHE CG C 3.833 3.498 -8.881 1.00 . A A . 36 PHE CG 1 1
15 28134 1 1 36 PHE CZ C 1.410 4.769 -9.359 1.00 . A A . 36 PHE CZ 1 1
15 28135 1 1 36 PHE H H 6.406 4.860 -7.385 1.00 . A A . 36 PHE H 1 1
15 28136 1 1 36 PHE HA H 4.901 2.470 -6.522 1.00 . A A . 36 PHE HA 1 1
15 28137 1 1 36 PHE HB2 H 5.878 3.250 -9.283 1.00 . A A . 36 PHE HB2 1 1
15 28138 1 1 36 PHE HB3 H 5.021 1.765 -8.893 1.00 . A A . 36 PHE HB3 1 1
15 28139 1 1 36 PHE HD1 H 4.717 5.412 -9.214 1.00 . A A . 36 PHE HD1 1 1
15 28140 1 1 36 PHE HD2 H 2.669 1.734 -8.604 1.00 . A A . 36 PHE HD2 1 1
15 28141 1 1 36 PHE HE1 H 2.572 6.543 -9.639 1.00 . A A . 36 PHE HE1 1 1
15 28142 1 1 36 PHE HE2 H 0.518 2.854 -9.026 1.00 . A A . 36 PHE HE2 1 1
15 28143 1 1 36 PHE HZ H 0.468 5.264 -9.544 1.00 . A A . 36 PHE HZ 1 1
15 28144 1 1 36 PHE N N 5.854 4.281 -6.802 1.00 . A A . 36 PHE N 1 1
15 28145 1 1 36 PHE O O 8.024 2.725 -7.102 1.00 . A A . 36 PHE O 1 1
15 28146 1 1 37 ILE C C 8.655 -0.255 -8.069 1.00 . A A . 37 ILE C 1 1
15 28147 1 1 37 ILE CA C 8.035 0.007 -6.705 1.00 . A A . 37 ILE CA 1 1
15 28148 1 1 37 ILE CB C 7.724 -1.338 -6.019 1.00 . A A . 37 ILE CB 1 1
15 28149 1 1 37 ILE CD1 C 7.755 -0.280 -3.695 1.00 . A A . 37 ILE CD1 1 1
15 28150 1 1 37 ILE CG1 C 6.983 -1.107 -4.697 1.00 . A A . 37 ILE CG1 1 1
15 28151 1 1 37 ILE CG2 C 9.009 -2.124 -5.782 1.00 . A A . 37 ILE CG2 1 1
15 28152 1 1 37 ILE H H 5.961 0.407 -6.793 1.00 . A A . 37 ILE H 1 1
15 28153 1 1 37 ILE HA H 8.745 0.546 -6.094 1.00 . A A . 37 ILE HA 1 1
15 28154 1 1 37 ILE HB H 7.094 -1.917 -6.680 1.00 . A A . 37 ILE HB 1 1
15 28155 1 1 37 ILE HD11 H 7.161 -0.152 -2.801 1.00 . A A . 37 ILE HD11 1 1
15 28156 1 1 37 ILE HD12 H 7.977 0.688 -4.120 1.00 . A A . 37 ILE HD12 1 1
15 28157 1 1 37 ILE HD13 H 8.677 -0.784 -3.446 1.00 . A A . 37 ILE HD13 1 1
15 28158 1 1 37 ILE HG12 H 6.053 -0.596 -4.897 1.00 . A A . 37 ILE HG12 1 1
15 28159 1 1 37 ILE HG13 H 6.769 -2.063 -4.241 1.00 . A A . 37 ILE HG13 1 1
15 28160 1 1 37 ILE HG21 H 8.772 -3.080 -5.339 1.00 . A A . 37 ILE HG21 1 1
15 28161 1 1 37 ILE HG22 H 9.652 -1.568 -5.116 1.00 . A A . 37 ILE HG22 1 1
15 28162 1 1 37 ILE HG23 H 9.517 -2.279 -6.723 1.00 . A A . 37 ILE HG23 1 1
15 28163 1 1 37 ILE N N 6.849 0.828 -6.845 1.00 . A A . 37 ILE N 1 1
15 28164 1 1 37 ILE O O 8.103 -0.992 -8.885 1.00 . A A . 37 ILE O 1 1
15 28165 1 1 38 ARG C C 11.084 -1.178 -9.658 1.00 . A A . 38 ARG C 1 1
15 28166 1 1 38 ARG CA C 10.519 0.228 -9.566 1.00 . A A . 38 ARG CA 1 1
15 28167 1 1 38 ARG CB C 11.647 1.255 -9.638 1.00 . A A . 38 ARG CB 1 1
15 28168 1 1 38 ARG CD C 13.752 2.015 -10.739 1.00 . A A . 38 ARG CD 1 1
15 28169 1 1 38 ARG CG C 12.559 1.087 -10.836 1.00 . A A . 38 ARG CG 1 1
15 28170 1 1 38 ARG CZ C 16.055 1.639 -11.554 1.00 . A A . 38 ARG CZ 1 1
15 28171 1 1 38 ARG H H 10.162 0.977 -7.620 1.00 . A A . 38 ARG H 1 1
15 28172 1 1 38 ARG HA H 9.837 0.394 -10.383 1.00 . A A . 38 ARG HA 1 1
15 28173 1 1 38 ARG HB2 H 11.214 2.243 -9.680 1.00 . A A . 38 ARG HB2 1 1
15 28174 1 1 38 ARG HB3 H 12.248 1.176 -8.742 1.00 . A A . 38 ARG HB3 1 1
15 28175 1 1 38 ARG HD2 H 13.406 3.033 -10.834 1.00 . A A . 38 ARG HD2 1 1
15 28176 1 1 38 ARG HD3 H 14.210 1.881 -9.772 1.00 . A A . 38 ARG HD3 1 1
15 28177 1 1 38 ARG HE H 14.410 1.639 -12.703 1.00 . A A . 38 ARG HE 1 1
15 28178 1 1 38 ARG HG2 H 12.909 0.067 -10.873 1.00 . A A . 38 ARG HG2 1 1
15 28179 1 1 38 ARG HG3 H 12.006 1.317 -11.735 1.00 . A A . 38 ARG HG3 1 1
15 28180 1 1 38 ARG HH11 H 15.942 2.028 -9.568 1.00 . A A . 38 ARG HH11 1 1
15 28181 1 1 38 ARG HH12 H 17.542 1.731 -10.165 1.00 . A A . 38 ARG HH12 1 1
15 28182 1 1 38 ARG HH21 H 16.500 1.249 -13.488 1.00 . A A . 38 ARG HH21 1 1
15 28183 1 1 38 ARG HH22 H 17.863 1.264 -12.406 1.00 . A A . 38 ARG HH22 1 1
15 28184 1 1 38 ARG N N 9.791 0.387 -8.314 1.00 . A A . 38 ARG N 1 1
15 28185 1 1 38 ARG NE N 14.743 1.748 -11.777 1.00 . A A . 38 ARG NE 1 1
15 28186 1 1 38 ARG NH1 N 16.549 1.812 -10.330 1.00 . A A . 38 ARG NH1 1 1
15 28187 1 1 38 ARG NH2 N 16.871 1.366 -12.563 1.00 . A A . 38 ARG NH2 1 1
15 28188 1 1 38 ARG O O 11.010 -1.834 -10.701 1.00 . A A . 38 ARG O 1 1
15 28189 1 1 39 SER C C 12.678 -3.178 -7.011 1.00 . A A . 39 SER C 1 1
15 28190 1 1 39 SER CA C 12.233 -2.933 -8.439 1.00 . A A . 39 SER CA 1 1
15 28191 1 1 39 SER CB C 13.430 -3.045 -9.388 1.00 . A A . 39 SER CB 1 1
15 28192 1 1 39 SER H H 11.648 -1.037 -7.759 1.00 . A A . 39 SER H 1 1
15 28193 1 1 39 SER HA H 11.490 -3.668 -8.711 1.00 . A A . 39 SER HA 1 1
15 28194 1 1 39 SER HB2 H 13.983 -3.946 -9.164 1.00 . A A . 39 SER HB2 1 1
15 28195 1 1 39 SER HB3 H 13.074 -3.084 -10.406 1.00 . A A . 39 SER HB3 1 1
15 28196 1 1 39 SER HG H 15.103 -2.088 -9.769 1.00 . A A . 39 SER HG 1 1
15 28197 1 1 39 SER N N 11.635 -1.621 -8.544 1.00 . A A . 39 SER N 1 1
15 28198 1 1 39 SER O O 13.159 -2.262 -6.340 1.00 . A A . 39 SER O 1 1
15 28199 1 1 39 SER OG O 14.300 -1.932 -9.248 1.00 . A A . 39 SER OG 1 1
15 28200 1 1 40 VAL C C 14.193 -5.743 -5.503 1.00 . A A . 40 VAL C 1 1
15 28201 1 1 40 VAL CA C 13.040 -4.779 -5.259 1.00 . A A . 40 VAL CA 1 1
15 28202 1 1 40 VAL CB C 11.980 -5.401 -4.310 1.00 . A A . 40 VAL CB 1 1
15 28203 1 1 40 VAL CG1 C 11.320 -6.626 -4.918 1.00 . A A . 40 VAL CG1 1 1
15 28204 1 1 40 VAL CG2 C 12.604 -5.745 -2.969 1.00 . A A . 40 VAL CG2 1 1
15 28205 1 1 40 VAL H H 11.947 -5.036 -7.050 1.00 . A A . 40 VAL H 1 1
15 28206 1 1 40 VAL HA H 13.434 -3.889 -4.788 1.00 . A A . 40 VAL HA 1 1
15 28207 1 1 40 VAL HB H 11.212 -4.661 -4.138 1.00 . A A . 40 VAL HB 1 1
15 28208 1 1 40 VAL HG11 H 10.856 -6.359 -5.855 1.00 . A A . 40 VAL HG11 1 1
15 28209 1 1 40 VAL HG12 H 10.571 -7.004 -4.238 1.00 . A A . 40 VAL HG12 1 1
15 28210 1 1 40 VAL HG13 H 12.068 -7.388 -5.089 1.00 . A A . 40 VAL HG13 1 1
15 28211 1 1 40 VAL HG21 H 13.007 -4.850 -2.519 1.00 . A A . 40 VAL HG21 1 1
15 28212 1 1 40 VAL HG22 H 13.394 -6.466 -3.112 1.00 . A A . 40 VAL HG22 1 1
15 28213 1 1 40 VAL HG23 H 11.849 -6.164 -2.318 1.00 . A A . 40 VAL HG23 1 1
15 28214 1 1 40 VAL N N 12.478 -4.387 -6.530 1.00 . A A . 40 VAL N 1 1
15 28215 1 1 40 VAL O O 14.026 -6.791 -6.133 1.00 . A A . 40 VAL O 1 1
15 28216 1 1 41 ASP C C 16.465 -7.479 -4.533 1.00 . A A . 41 ASP C 1 1
15 28217 1 1 41 ASP CA C 16.572 -6.145 -5.250 1.00 . A A . 41 ASP CA 1 1
15 28218 1 1 41 ASP CB C 17.814 -5.382 -4.770 1.00 . A A . 41 ASP CB 1 1
15 28219 1 1 41 ASP CG C 18.066 -4.112 -5.560 1.00 . A A . 41 ASP CG 1 1
15 28220 1 1 41 ASP H H 15.425 -4.539 -4.500 1.00 . A A . 41 ASP H 1 1
15 28221 1 1 41 ASP HA H 16.657 -6.326 -6.311 1.00 . A A . 41 ASP HA 1 1
15 28222 1 1 41 ASP HB2 H 17.686 -5.116 -3.732 1.00 . A A . 41 ASP HB2 1 1
15 28223 1 1 41 ASP HB3 H 18.680 -6.021 -4.867 1.00 . A A . 41 ASP HB3 1 1
15 28224 1 1 41 ASP N N 15.367 -5.364 -5.027 1.00 . A A . 41 ASP N 1 1
15 28225 1 1 41 ASP O O 16.244 -7.523 -3.327 1.00 . A A . 41 ASP O 1 1
15 28226 1 1 41 ASP OD1 O 18.686 -4.191 -6.644 1.00 . A A . 41 ASP OD1 1 1
15 28227 1 1 41 ASP OD2 O 17.658 -3.027 -5.096 1.00 . A A . 41 ASP OD2 1 1
15 28228 1 1 42 PRO C C 17.569 -10.166 -3.654 1.00 . A A . 42 PRO C 1 1
15 28229 1 1 42 PRO CA C 16.506 -9.932 -4.717 1.00 . A A . 42 PRO CA 1 1
15 28230 1 1 42 PRO CB C 16.745 -10.844 -5.926 1.00 . A A . 42 PRO CB 1 1
15 28231 1 1 42 PRO CD C 16.811 -8.602 -6.730 1.00 . A A . 42 PRO CD 1 1
15 28232 1 1 42 PRO CG C 16.429 -10.002 -7.112 1.00 . A A . 42 PRO CG 1 1
15 28233 1 1 42 PRO HA H 15.528 -10.129 -4.299 1.00 . A A . 42 PRO HA 1 1
15 28234 1 1 42 PRO HB2 H 17.775 -11.168 -5.935 1.00 . A A . 42 PRO HB2 1 1
15 28235 1 1 42 PRO HB3 H 16.092 -11.703 -5.869 1.00 . A A . 42 PRO HB3 1 1
15 28236 1 1 42 PRO HD2 H 17.847 -8.413 -6.964 1.00 . A A . 42 PRO HD2 1 1
15 28237 1 1 42 PRO HD3 H 16.172 -7.886 -7.228 1.00 . A A . 42 PRO HD3 1 1
15 28238 1 1 42 PRO HG2 H 17.008 -10.332 -7.962 1.00 . A A . 42 PRO HG2 1 1
15 28239 1 1 42 PRO HG3 H 15.373 -10.058 -7.332 1.00 . A A . 42 PRO HG3 1 1
15 28240 1 1 42 PRO N N 16.587 -8.583 -5.278 1.00 . A A . 42 PRO N 1 1
15 28241 1 1 42 PRO O O 18.653 -9.577 -3.712 1.00 . A A . 42 PRO O 1 1
15 28242 1 1 43 ASP C C 18.369 -10.136 -0.676 1.00 . A A . 43 ASP C 1 1
15 28243 1 1 43 ASP CA C 18.161 -11.343 -1.588 1.00 . A A . 43 ASP CA 1 1
15 28244 1 1 43 ASP CB C 19.522 -11.829 -2.110 1.00 . A A . 43 ASP CB 1 1
15 28245 1 1 43 ASP CG C 19.452 -13.126 -2.891 1.00 . A A . 43 ASP CG 1 1
15 28246 1 1 43 ASP H H 16.362 -11.442 -2.701 1.00 . A A . 43 ASP H 1 1
15 28247 1 1 43 ASP HA H 17.707 -12.136 -1.012 1.00 . A A . 43 ASP HA 1 1
15 28248 1 1 43 ASP HB2 H 19.943 -11.070 -2.753 1.00 . A A . 43 ASP HB2 1 1
15 28249 1 1 43 ASP HB3 H 20.180 -11.977 -1.268 1.00 . A A . 43 ASP HB3 1 1
15 28250 1 1 43 ASP N N 17.248 -11.018 -2.684 1.00 . A A . 43 ASP N 1 1
15 28251 1 1 43 ASP O O 19.484 -9.872 -0.223 1.00 . A A . 43 ASP O 1 1
15 28252 1 1 43 ASP OD1 O 19.524 -14.209 -2.269 1.00 . A A . 43 ASP OD1 1 1
15 28253 1 1 43 ASP OD2 O 19.294 -13.070 -4.128 1.00 . A A . 43 ASP OD2 1 1
15 28254 1 1 44 SER C C 16.304 -8.244 1.518 1.00 . A A . 44 SER C 1 1
15 28255 1 1 44 SER CA C 17.382 -8.217 0.437 1.00 . A A . 44 SER CA 1 1
15 28256 1 1 44 SER CB C 17.222 -6.956 -0.413 1.00 . A A . 44 SER CB 1 1
15 28257 1 1 44 SER H H 16.429 -9.665 -0.779 1.00 . A A . 44 SER H 1 1
15 28258 1 1 44 SER HA H 18.352 -8.207 0.908 1.00 . A A . 44 SER HA 1 1
15 28259 1 1 44 SER HB2 H 17.471 -6.088 0.180 1.00 . A A . 44 SER HB2 1 1
15 28260 1 1 44 SER HB3 H 17.881 -7.011 -1.266 1.00 . A A . 44 SER HB3 1 1
15 28261 1 1 44 SER HG H 15.877 -6.938 -1.840 1.00 . A A . 44 SER HG 1 1
15 28262 1 1 44 SER N N 17.296 -9.403 -0.406 1.00 . A A . 44 SER N 1 1
15 28263 1 1 44 SER O O 15.343 -9.013 1.425 1.00 . A A . 44 SER O 1 1
15 28264 1 1 44 SER OG O 15.888 -6.826 -0.875 1.00 . A A . 44 SER OG 1 1
15 28265 1 1 45 PRO C C 14.127 -6.702 3.040 1.00 . A A . 45 PRO C 1 1
15 28266 1 1 45 PRO CA C 15.429 -7.261 3.601 1.00 . A A . 45 PRO CA 1 1
15 28267 1 1 45 PRO CB C 16.043 -6.268 4.593 1.00 . A A . 45 PRO CB 1 1
15 28268 1 1 45 PRO CD C 17.608 -6.534 2.805 1.00 . A A . 45 PRO CD 1 1
15 28269 1 1 45 PRO CG C 17.498 -6.231 4.269 1.00 . A A . 45 PRO CG 1 1
15 28270 1 1 45 PRO HA H 15.236 -8.201 4.095 1.00 . A A . 45 PRO HA 1 1
15 28271 1 1 45 PRO HB2 H 15.587 -5.296 4.463 1.00 . A A . 45 PRO HB2 1 1
15 28272 1 1 45 PRO HB3 H 15.875 -6.615 5.602 1.00 . A A . 45 PRO HB3 1 1
15 28273 1 1 45 PRO HD2 H 17.545 -5.625 2.223 1.00 . A A . 45 PRO HD2 1 1
15 28274 1 1 45 PRO HD3 H 18.529 -7.057 2.594 1.00 . A A . 45 PRO HD3 1 1
15 28275 1 1 45 PRO HG2 H 17.897 -5.250 4.478 1.00 . A A . 45 PRO HG2 1 1
15 28276 1 1 45 PRO HG3 H 18.022 -6.980 4.845 1.00 . A A . 45 PRO HG3 1 1
15 28277 1 1 45 PRO N N 16.446 -7.401 2.557 1.00 . A A . 45 PRO N 1 1
15 28278 1 1 45 PRO O O 13.045 -6.967 3.559 1.00 . A A . 45 PRO O 1 1
15 28279 1 1 46 ALA C C 12.220 -6.416 0.684 1.00 . A A . 46 ALA C 1 1
15 28280 1 1 46 ALA CA C 13.087 -5.337 1.317 1.00 . A A . 46 ALA CA 1 1
15 28281 1 1 46 ALA CB C 13.527 -4.319 0.278 1.00 . A A . 46 ALA CB 1 1
15 28282 1 1 46 ALA H H 15.135 -5.780 1.586 1.00 . A A . 46 ALA H 1 1
15 28283 1 1 46 ALA HA H 12.512 -4.824 2.074 1.00 . A A . 46 ALA HA 1 1
15 28284 1 1 46 ALA HB1 H 12.658 -3.859 -0.169 1.00 . A A . 46 ALA HB1 1 1
15 28285 1 1 46 ALA HB2 H 14.107 -4.814 -0.486 1.00 . A A . 46 ALA HB2 1 1
15 28286 1 1 46 ALA HB3 H 14.131 -3.561 0.754 1.00 . A A . 46 ALA HB3 1 1
15 28287 1 1 46 ALA N N 14.245 -5.936 1.962 1.00 . A A . 46 ALA N 1 1
15 28288 1 1 46 ALA O O 11.004 -6.443 0.866 1.00 . A A . 46 ALA O 1 1
15 28289 1 1 47 GLU C C 11.598 -9.362 0.433 1.00 . A A . 47 GLU C 1 1
15 28290 1 1 47 GLU CA C 12.160 -8.440 -0.649 1.00 . A A . 47 GLU CA 1 1
15 28291 1 1 47 GLU CB C 13.111 -9.204 -1.574 1.00 . A A . 47 GLU CB 1 1
15 28292 1 1 47 GLU CD C 13.476 -11.195 -3.083 1.00 . A A . 47 GLU CD 1 1
15 28293 1 1 47 GLU CG C 12.486 -10.417 -2.243 1.00 . A A . 47 GLU CG 1 1
15 28294 1 1 47 GLU H H 13.831 -7.238 -0.160 1.00 . A A . 47 GLU H 1 1
15 28295 1 1 47 GLU HA H 11.342 -8.042 -1.229 1.00 . A A . 47 GLU HA 1 1
15 28296 1 1 47 GLU HB2 H 13.454 -8.533 -2.348 1.00 . A A . 47 GLU HB2 1 1
15 28297 1 1 47 GLU HB3 H 13.959 -9.535 -0.998 1.00 . A A . 47 GLU HB3 1 1
15 28298 1 1 47 GLU HG2 H 12.095 -11.069 -1.479 1.00 . A A . 47 GLU HG2 1 1
15 28299 1 1 47 GLU HG3 H 11.679 -10.083 -2.880 1.00 . A A . 47 GLU HG3 1 1
15 28300 1 1 47 GLU N N 12.861 -7.323 -0.035 1.00 . A A . 47 GLU N 1 1
15 28301 1 1 47 GLU O O 10.526 -9.946 0.275 1.00 . A A . 47 GLU O 1 1
15 28302 1 1 47 GLU OE1 O 14.410 -11.794 -2.506 1.00 . A A . 47 GLU OE1 1 1
15 28303 1 1 47 GLU OE2 O 13.321 -11.215 -4.324 1.00 . A A . 47 GLU OE2 1 1
15 28304 1 1 48 ALA C C 10.703 -9.703 3.400 1.00 . A A . 48 ALA C 1 1
15 28305 1 1 48 ALA CA C 11.902 -10.299 2.661 1.00 . A A . 48 ALA CA 1 1
15 28306 1 1 48 ALA CB C 13.064 -10.511 3.616 1.00 . A A . 48 ALA CB 1 1
15 28307 1 1 48 ALA H H 13.164 -8.965 1.610 1.00 . A A . 48 ALA H 1 1
15 28308 1 1 48 ALA HA H 11.619 -11.261 2.262 1.00 . A A . 48 ALA HA 1 1
15 28309 1 1 48 ALA HB1 H 13.354 -9.565 4.047 1.00 . A A . 48 ALA HB1 1 1
15 28310 1 1 48 ALA HB2 H 13.900 -10.933 3.077 1.00 . A A . 48 ALA HB2 1 1
15 28311 1 1 48 ALA HB3 H 12.764 -11.188 4.401 1.00 . A A . 48 ALA HB3 1 1
15 28312 1 1 48 ALA N N 12.319 -9.461 1.544 1.00 . A A . 48 ALA N 1 1
15 28313 1 1 48 ALA O O 9.856 -10.431 3.918 1.00 . A A . 48 ALA O 1 1
15 28314 1 1 49 SER C C 8.226 -7.876 3.309 1.00 . A A . 49 SER C 1 1
15 28315 1 1 49 SER CA C 9.523 -7.691 4.097 1.00 . A A . 49 SER CA 1 1
15 28316 1 1 49 SER CB C 9.851 -6.201 4.251 1.00 . A A . 49 SER CB 1 1
15 28317 1 1 49 SER H H 11.338 -7.844 3.030 1.00 . A A . 49 SER H 1 1
15 28318 1 1 49 SER HA H 9.401 -8.128 5.078 1.00 . A A . 49 SER HA 1 1
15 28319 1 1 49 SER HB2 H 9.148 -5.740 4.925 1.00 . A A . 49 SER HB2 1 1
15 28320 1 1 49 SER HB3 H 10.846 -6.103 4.656 1.00 . A A . 49 SER HB3 1 1
15 28321 1 1 49 SER HG H 10.236 -6.052 2.329 1.00 . A A . 49 SER HG 1 1
15 28322 1 1 49 SER N N 10.625 -8.376 3.436 1.00 . A A . 49 SER N 1 1
15 28323 1 1 49 SER O O 7.134 -7.607 3.811 1.00 . A A . 49 SER O 1 1
15 28324 1 1 49 SER OG O 9.804 -5.521 3.010 1.00 . A A . 49 SER OG 1 1
15 28325 1 1 50 GLY C C 6.945 -7.433 0.292 1.00 . A A . 50 GLY C 1 1
15 28326 1 1 50 GLY CA C 7.209 -8.589 1.232 1.00 . A A . 50 GLY CA 1 1
15 28327 1 1 50 GLY H H 9.261 -8.546 1.736 1.00 . A A . 50 GLY H 1 1
15 28328 1 1 50 GLY HA2 H 7.380 -9.482 0.648 1.00 . A A . 50 GLY HA2 1 1
15 28329 1 1 50 GLY HA3 H 6.342 -8.737 1.857 1.00 . A A . 50 GLY HA3 1 1
15 28330 1 1 50 GLY N N 8.362 -8.352 2.075 1.00 . A A . 50 GLY N 1 1
15 28331 1 1 50 GLY O O 5.827 -6.928 0.219 1.00 . A A . 50 GLY O 1 1
15 28332 1 1 51 LEU C C 7.700 -6.452 -2.777 1.00 . A A . 51 LEU C 1 1
15 28333 1 1 51 LEU CA C 7.839 -5.904 -1.361 1.00 . A A . 51 LEU CA 1 1
15 28334 1 1 51 LEU CB C 9.037 -4.960 -1.267 1.00 . A A . 51 LEU CB 1 1
15 28335 1 1 51 LEU CD1 C 7.662 -2.869 -1.112 1.00 . A A . 51 LEU CD1 1 1
15 28336 1 1 51 LEU CD2 C 10.075 -2.741 -1.755 1.00 . A A . 51 LEU CD2 1 1
15 28337 1 1 51 LEU CG C 8.803 -3.566 -1.845 1.00 . A A . 51 LEU CG 1 1
15 28338 1 1 51 LEU H H 8.848 -7.437 -0.315 1.00 . A A . 51 LEU H 1 1
15 28339 1 1 51 LEU HA H 6.940 -5.363 -1.106 1.00 . A A . 51 LEU HA 1 1
15 28340 1 1 51 LEU HB2 H 9.306 -4.857 -0.226 1.00 . A A . 51 LEU HB2 1 1
15 28341 1 1 51 LEU HB3 H 9.865 -5.408 -1.794 1.00 . A A . 51 LEU HB3 1 1
15 28342 1 1 51 LEU HD11 H 7.915 -2.768 -0.066 1.00 . A A . 51 LEU HD11 1 1
15 28343 1 1 51 LEU HD12 H 6.760 -3.456 -1.209 1.00 . A A . 51 LEU HD12 1 1
15 28344 1 1 51 LEU HD13 H 7.503 -1.891 -1.540 1.00 . A A . 51 LEU HD13 1 1
15 28345 1 1 51 LEU HD21 H 10.843 -3.198 -2.361 1.00 . A A . 51 LEU HD21 1 1
15 28346 1 1 51 LEU HD22 H 10.405 -2.702 -0.727 1.00 . A A . 51 LEU HD22 1 1
15 28347 1 1 51 LEU HD23 H 9.882 -1.741 -2.110 1.00 . A A . 51 LEU HD23 1 1
15 28348 1 1 51 LEU HG H 8.529 -3.654 -2.886 1.00 . A A . 51 LEU HG 1 1
15 28349 1 1 51 LEU N N 7.978 -7.003 -0.419 1.00 . A A . 51 LEU N 1 1
15 28350 1 1 51 LEU O O 8.240 -7.513 -3.091 1.00 . A A . 51 LEU O 1 1
15 28351 1 1 52 ARG C C 6.591 -5.058 -5.952 1.00 . A A . 52 ARG C 1 1
15 28352 1 1 52 ARG CA C 6.666 -6.219 -4.960 1.00 . A A . 52 ARG CA 1 1
15 28353 1 1 52 ARG CB C 5.335 -6.962 -4.908 1.00 . A A . 52 ARG CB 1 1
15 28354 1 1 52 ARG CD C 3.599 -8.324 -6.067 1.00 . A A . 52 ARG CD 1 1
15 28355 1 1 52 ARG CG C 4.991 -7.729 -6.168 1.00 . A A . 52 ARG CG 1 1
15 28356 1 1 52 ARG CZ C 2.428 -8.869 -3.967 1.00 . A A . 52 ARG CZ 1 1
15 28357 1 1 52 ARG H H 6.647 -4.852 -3.349 1.00 . A A . 52 ARG H 1 1
15 28358 1 1 52 ARG HA H 7.446 -6.902 -5.263 1.00 . A A . 52 ARG HA 1 1
15 28359 1 1 52 ARG HB2 H 5.360 -7.663 -4.086 1.00 . A A . 52 ARG HB2 1 1
15 28360 1 1 52 ARG HB3 H 4.546 -6.245 -4.728 1.00 . A A . 52 ARG HB3 1 1
15 28361 1 1 52 ARG HD2 H 2.876 -7.521 -6.094 1.00 . A A . 52 ARG HD2 1 1
15 28362 1 1 52 ARG HD3 H 3.438 -8.978 -6.910 1.00 . A A . 52 ARG HD3 1 1
15 28363 1 1 52 ARG HE H 4.055 -9.817 -4.647 1.00 . A A . 52 ARG HE 1 1
15 28364 1 1 52 ARG HG2 H 5.028 -7.055 -7.011 1.00 . A A . 52 ARG HG2 1 1
15 28365 1 1 52 ARG HG3 H 5.709 -8.525 -6.305 1.00 . A A . 52 ARG HG3 1 1
15 28366 1 1 52 ARG HH11 H 1.753 -7.203 -4.911 1.00 . A A . 52 ARG HH11 1 1
15 28367 1 1 52 ARG HH12 H 0.849 -7.680 -3.512 1.00 . A A . 52 ARG HH12 1 1
15 28368 1 1 52 ARG HH21 H 2.943 -10.415 -2.759 1.00 . A A . 52 ARG HH21 1 1
15 28369 1 1 52 ARG HH22 H 1.554 -9.503 -2.243 1.00 . A A . 52 ARG HH22 1 1
15 28370 1 1 52 ARG N N 6.980 -5.732 -3.626 1.00 . A A . 52 ARG N 1 1
15 28371 1 1 52 ARG NE N 3.418 -9.087 -4.831 1.00 . A A . 52 ARG NE 1 1
15 28372 1 1 52 ARG NH1 N 1.615 -7.835 -4.140 1.00 . A A . 52 ARG NH1 1 1
15 28373 1 1 52 ARG NH2 N 2.294 -9.658 -2.906 1.00 . A A . 52 ARG NH2 1 1
15 28374 1 1 52 ARG O O 6.108 -3.981 -5.613 1.00 . A A . 52 ARG O 1 1
15 28375 1 1 53 ALA C C 5.819 -3.867 -8.827 1.00 . A A . 53 ALA C 1 1
15 28376 1 1 53 ALA CA C 7.163 -4.232 -8.190 1.00 . A A . 53 ALA CA 1 1
15 28377 1 1 53 ALA CB C 8.149 -4.648 -9.268 1.00 . A A . 53 ALA CB 1 1
15 28378 1 1 53 ALA H H 7.339 -6.202 -7.414 1.00 . A A . 53 ALA H 1 1
15 28379 1 1 53 ALA HA H 7.560 -3.354 -7.702 1.00 . A A . 53 ALA HA 1 1
15 28380 1 1 53 ALA HB1 H 9.088 -4.923 -8.809 1.00 . A A . 53 ALA HB1 1 1
15 28381 1 1 53 ALA HB2 H 8.308 -3.823 -9.947 1.00 . A A . 53 ALA HB2 1 1
15 28382 1 1 53 ALA HB3 H 7.752 -5.492 -9.811 1.00 . A A . 53 ALA HB3 1 1
15 28383 1 1 53 ALA N N 7.052 -5.289 -7.180 1.00 . A A . 53 ALA N 1 1
15 28384 1 1 53 ALA O O 5.780 -3.204 -9.865 1.00 . A A . 53 ALA O 1 1
15 28385 1 1 54 GLN C C 2.687 -3.100 -7.642 1.00 . A A . 54 GLN C 1 1
15 28386 1 1 54 GLN CA C 3.395 -3.929 -8.695 1.00 . A A . 54 GLN CA 1 1
15 28387 1 1 54 GLN CB C 2.552 -5.164 -9.011 1.00 . A A . 54 GLN CB 1 1
15 28388 1 1 54 GLN CD C 2.017 -7.017 -10.613 1.00 . A A . 54 GLN CD 1 1
15 28389 1 1 54 GLN CG C 2.976 -5.900 -10.265 1.00 . A A . 54 GLN CG 1 1
15 28390 1 1 54 GLN H H 4.809 -4.879 -7.437 1.00 . A A . 54 GLN H 1 1
15 28391 1 1 54 GLN HA H 3.511 -3.337 -9.589 1.00 . A A . 54 GLN HA 1 1
15 28392 1 1 54 GLN HB2 H 2.617 -5.851 -8.180 1.00 . A A . 54 GLN HB2 1 1
15 28393 1 1 54 GLN HB3 H 1.522 -4.858 -9.130 1.00 . A A . 54 GLN HB3 1 1
15 28394 1 1 54 GLN HE21 H 3.126 -8.323 -9.606 1.00 . A A . 54 GLN HE21 1 1
15 28395 1 1 54 GLN HE22 H 1.693 -8.957 -10.351 1.00 . A A . 54 GLN HE22 1 1
15 28396 1 1 54 GLN HG2 H 3.011 -5.200 -11.086 1.00 . A A . 54 GLN HG2 1 1
15 28397 1 1 54 GLN HG3 H 3.957 -6.322 -10.106 1.00 . A A . 54 GLN HG3 1 1
15 28398 1 1 54 GLN N N 4.724 -4.302 -8.225 1.00 . A A . 54 GLN N 1 1
15 28399 1 1 54 GLN NE2 N 2.308 -8.218 -10.145 1.00 . A A . 54 GLN NE2 1 1
15 28400 1 1 54 GLN O O 1.595 -2.575 -7.870 1.00 . A A . 54 GLN O 1 1
15 28401 1 1 54 GLN OE1 O 1.026 -6.801 -11.310 1.00 . A A . 54 GLN OE1 1 1
15 28402 1 1 55 ASP C C 3.030 -0.857 -5.300 1.00 . A A . 55 ASP C 1 1
15 28403 1 1 55 ASP CA C 2.731 -2.352 -5.341 1.00 . A A . 55 ASP CA 1 1
15 28404 1 1 55 ASP CB C 3.238 -3.039 -4.073 1.00 . A A . 55 ASP CB 1 1
15 28405 1 1 55 ASP CG C 2.647 -4.426 -3.881 1.00 . A A . 55 ASP CG 1 1
15 28406 1 1 55 ASP H H 4.249 -3.311 -6.432 1.00 . A A . 55 ASP H 1 1
15 28407 1 1 55 ASP HA H 1.661 -2.491 -5.409 1.00 . A A . 55 ASP HA 1 1
15 28408 1 1 55 ASP HB2 H 4.312 -3.132 -4.128 1.00 . A A . 55 ASP HB2 1 1
15 28409 1 1 55 ASP HB3 H 2.979 -2.438 -3.222 1.00 . A A . 55 ASP HB3 1 1
15 28410 1 1 55 ASP N N 3.332 -2.976 -6.500 1.00 . A A . 55 ASP N 1 1
15 28411 1 1 55 ASP O O 4.022 -0.391 -5.871 1.00 . A A . 55 ASP O 1 1
15 28412 1 1 55 ASP OD1 O 2.797 -5.268 -4.791 1.00 . A A . 55 ASP OD1 1 1
15 28413 1 1 55 ASP OD2 O 2.019 -4.675 -2.825 1.00 . A A . 55 ASP OD2 1 1
15 28414 1 1 56 ARG C C 2.306 1.770 -3.086 1.00 . A A . 56 ARG C 1 1
15 28415 1 1 56 ARG CA C 2.287 1.337 -4.549 1.00 . A A . 56 ARG CA 1 1
15 28416 1 1 56 ARG CB C 1.118 1.980 -5.308 1.00 . A A . 56 ARG CB 1 1
15 28417 1 1 56 ARG CD C 0.608 4.267 -4.408 1.00 . A A . 56 ARG CD 1 1
15 28418 1 1 56 ARG CG C 1.248 3.478 -5.529 1.00 . A A . 56 ARG CG 1 1
15 28419 1 1 56 ARG CZ C -1.576 4.428 -3.299 1.00 . A A . 56 ARG CZ 1 1
15 28420 1 1 56 ARG H H 1.407 -0.541 -4.180 1.00 . A A . 56 ARG H 1 1
15 28421 1 1 56 ARG HA H 3.219 1.622 -5.015 1.00 . A A . 56 ARG HA 1 1
15 28422 1 1 56 ARG HB2 H 1.031 1.510 -6.271 1.00 . A A . 56 ARG HB2 1 1
15 28423 1 1 56 ARG HB3 H 0.210 1.801 -4.752 1.00 . A A . 56 ARG HB3 1 1
15 28424 1 1 56 ARG HD2 H 1.055 3.963 -3.471 1.00 . A A . 56 ARG HD2 1 1
15 28425 1 1 56 ARG HD3 H 0.801 5.318 -4.570 1.00 . A A . 56 ARG HD3 1 1
15 28426 1 1 56 ARG HE H -1.283 3.644 -5.114 1.00 . A A . 56 ARG HE 1 1
15 28427 1 1 56 ARG HG2 H 2.295 3.736 -5.586 1.00 . A A . 56 ARG HG2 1 1
15 28428 1 1 56 ARG HG3 H 0.763 3.736 -6.459 1.00 . A A . 56 ARG HG3 1 1
15 28429 1 1 56 ARG HH11 H 0.026 4.916 -2.170 1.00 . A A . 56 ARG HH11 1 1
15 28430 1 1 56 ARG HH12 H -1.519 5.186 -1.425 1.00 . A A . 56 ARG HH12 1 1
15 28431 1 1 56 ARG HH21 H -3.334 3.893 -4.164 1.00 . A A . 56 ARG HH21 1 1
15 28432 1 1 56 ARG HH22 H -3.465 4.600 -2.572 1.00 . A A . 56 ARG HH22 1 1
15 28433 1 1 56 ARG N N 2.161 -0.109 -4.631 1.00 . A A . 56 ARG N 1 1
15 28434 1 1 56 ARG NE N -0.837 4.056 -4.334 1.00 . A A . 56 ARG NE 1 1
15 28435 1 1 56 ARG NH1 N -0.979 4.875 -2.209 1.00 . A A . 56 ARG NH1 1 1
15 28436 1 1 56 ARG NH2 N -2.894 4.294 -3.340 1.00 . A A . 56 ARG NH2 1 1
15 28437 1 1 56 ARG O O 1.497 1.300 -2.284 1.00 . A A . 56 ARG O 1 1
15 28438 1 1 57 ILE C C 2.180 3.863 -0.875 1.00 . A A . 57 ILE C 1 1
15 28439 1 1 57 ILE CA C 3.413 3.113 -1.366 1.00 . A A . 57 ILE CA 1 1
15 28440 1 1 57 ILE CB C 4.644 4.040 -1.232 1.00 . A A . 57 ILE CB 1 1
15 28441 1 1 57 ILE CD1 C 6.304 2.112 -1.013 1.00 . A A . 57 ILE CD1 1 1
15 28442 1 1 57 ILE CG1 C 5.906 3.358 -1.774 1.00 . A A . 57 ILE CG1 1 1
15 28443 1 1 57 ILE CG2 C 4.846 4.454 0.219 1.00 . A A . 57 ILE CG2 1 1
15 28444 1 1 57 ILE H H 3.821 3.026 -3.446 1.00 . A A . 57 ILE H 1 1
15 28445 1 1 57 ILE HA H 3.566 2.247 -0.734 1.00 . A A . 57 ILE HA 1 1
15 28446 1 1 57 ILE HB H 4.454 4.935 -1.808 1.00 . A A . 57 ILE HB 1 1
15 28447 1 1 57 ILE HD11 H 6.543 2.375 0.007 1.00 . A A . 57 ILE HD11 1 1
15 28448 1 1 57 ILE HD12 H 7.166 1.663 -1.482 1.00 . A A . 57 ILE HD12 1 1
15 28449 1 1 57 ILE HD13 H 5.482 1.410 -1.020 1.00 . A A . 57 ILE HD13 1 1
15 28450 1 1 57 ILE HG12 H 5.739 3.077 -2.802 1.00 . A A . 57 ILE HG12 1 1
15 28451 1 1 57 ILE HG13 H 6.731 4.053 -1.725 1.00 . A A . 57 ILE HG13 1 1
15 28452 1 1 57 ILE HG21 H 5.691 5.123 0.290 1.00 . A A . 57 ILE HG21 1 1
15 28453 1 1 57 ILE HG22 H 5.032 3.575 0.821 1.00 . A A . 57 ILE HG22 1 1
15 28454 1 1 57 ILE HG23 H 3.959 4.954 0.576 1.00 . A A . 57 ILE HG23 1 1
15 28455 1 1 57 ILE N N 3.237 2.658 -2.746 1.00 . A A . 57 ILE N 1 1
15 28456 1 1 57 ILE O O 1.741 4.832 -1.498 1.00 . A A . 57 ILE O 1 1
15 28457 1 1 58 VAL C C 0.872 4.748 2.140 1.00 . A A . 58 VAL C 1 1
15 28458 1 1 58 VAL CA C 0.474 4.054 0.841 1.00 . A A . 58 VAL CA 1 1
15 28459 1 1 58 VAL CB C -0.662 3.055 1.137 1.00 . A A . 58 VAL CB 1 1
15 28460 1 1 58 VAL CG1 C -1.900 3.790 1.624 1.00 . A A . 58 VAL CG1 1 1
15 28461 1 1 58 VAL CG2 C -0.984 2.212 -0.089 1.00 . A A . 58 VAL CG2 1 1
15 28462 1 1 58 VAL H H 1.990 2.590 0.655 1.00 . A A . 58 VAL H 1 1
15 28463 1 1 58 VAL HA H 0.104 4.795 0.146 1.00 . A A . 58 VAL HA 1 1
15 28464 1 1 58 VAL HB H -0.335 2.393 1.926 1.00 . A A . 58 VAL HB 1 1
15 28465 1 1 58 VAL HG11 H -2.210 4.510 0.881 1.00 . A A . 58 VAL HG11 1 1
15 28466 1 1 58 VAL HG12 H -1.674 4.303 2.549 1.00 . A A . 58 VAL HG12 1 1
15 28467 1 1 58 VAL HG13 H -2.698 3.082 1.793 1.00 . A A . 58 VAL HG13 1 1
15 28468 1 1 58 VAL HG21 H -1.787 1.530 0.144 1.00 . A A . 58 VAL HG21 1 1
15 28469 1 1 58 VAL HG22 H -0.109 1.650 -0.380 1.00 . A A . 58 VAL HG22 1 1
15 28470 1 1 58 VAL HG23 H -1.284 2.857 -0.903 1.00 . A A . 58 VAL HG23 1 1
15 28471 1 1 58 VAL N N 1.624 3.402 0.235 1.00 . A A . 58 VAL N 1 1
15 28472 1 1 58 VAL O O 0.600 5.935 2.332 1.00 . A A . 58 VAL O 1 1
15 28473 1 1 59 GLU C C 3.394 4.168 4.603 1.00 . A A . 59 GLU C 1 1
15 28474 1 1 59 GLU CA C 1.943 4.545 4.319 1.00 . A A . 59 GLU CA 1 1
15 28475 1 1 59 GLU CB C 1.052 4.031 5.465 1.00 . A A . 59 GLU CB 1 1
15 28476 1 1 59 GLU CD C -1.215 4.163 6.590 1.00 . A A . 59 GLU CD 1 1
15 28477 1 1 59 GLU CG C -0.439 4.293 5.287 1.00 . A A . 59 GLU CG 1 1
15 28478 1 1 59 GLU H H 1.749 3.072 2.796 1.00 . A A . 59 GLU H 1 1
15 28479 1 1 59 GLU HA H 1.867 5.620 4.266 1.00 . A A . 59 GLU HA 1 1
15 28480 1 1 59 GLU HB2 H 1.192 2.965 5.562 1.00 . A A . 59 GLU HB2 1 1
15 28481 1 1 59 GLU HB3 H 1.368 4.505 6.384 1.00 . A A . 59 GLU HB3 1 1
15 28482 1 1 59 GLU HG2 H -0.577 5.287 4.899 1.00 . A A . 59 GLU HG2 1 1
15 28483 1 1 59 GLU HG3 H -0.833 3.578 4.581 1.00 . A A . 59 GLU HG3 1 1
15 28484 1 1 59 GLU N N 1.524 4.004 3.026 1.00 . A A . 59 GLU N 1 1
15 28485 1 1 59 GLU O O 3.868 3.122 4.156 1.00 . A A . 59 GLU O 1 1
15 28486 1 1 59 GLU OE1 O -1.198 3.067 7.194 1.00 . A A . 59 GLU OE1 1 1
15 28487 1 1 59 GLU OE2 O -1.862 5.147 7.007 1.00 . A A . 59 GLU OE2 1 1
15 28488 1 1 60 VAL C C 5.562 4.852 7.277 1.00 . A A . 60 VAL C 1 1
15 28489 1 1 60 VAL CA C 5.461 4.742 5.759 1.00 . A A . 60 VAL CA 1 1
15 28490 1 1 60 VAL CB C 6.490 5.702 5.114 1.00 . A A . 60 VAL CB 1 1
15 28491 1 1 60 VAL CG1 C 7.900 5.359 5.573 1.00 . A A . 60 VAL CG1 1 1
15 28492 1 1 60 VAL CG2 C 6.402 5.660 3.596 1.00 . A A . 60 VAL CG2 1 1
15 28493 1 1 60 VAL H H 3.677 5.877 5.602 1.00 . A A . 60 VAL H 1 1
15 28494 1 1 60 VAL HA H 5.702 3.731 5.464 1.00 . A A . 60 VAL HA 1 1
15 28495 1 1 60 VAL HB H 6.266 6.708 5.439 1.00 . A A . 60 VAL HB 1 1
15 28496 1 1 60 VAL HG11 H 8.144 4.352 5.271 1.00 . A A . 60 VAL HG11 1 1
15 28497 1 1 60 VAL HG12 H 7.957 5.435 6.649 1.00 . A A . 60 VAL HG12 1 1
15 28498 1 1 60 VAL HG13 H 8.601 6.049 5.126 1.00 . A A . 60 VAL HG13 1 1
15 28499 1 1 60 VAL HG21 H 6.578 4.650 3.254 1.00 . A A . 60 VAL HG21 1 1
15 28500 1 1 60 VAL HG22 H 7.147 6.317 3.175 1.00 . A A . 60 VAL HG22 1 1
15 28501 1 1 60 VAL HG23 H 5.419 5.979 3.282 1.00 . A A . 60 VAL HG23 1 1
15 28502 1 1 60 VAL N N 4.094 5.026 5.333 1.00 . A A . 60 VAL N 1 1
15 28503 1 1 60 VAL O O 5.217 5.883 7.852 1.00 . A A . 60 VAL O 1 1
15 28504 1 1 61 ASN C C 4.773 3.874 10.049 1.00 . A A . 61 ASN C 1 1
15 28505 1 1 61 ASN CA C 6.131 3.697 9.376 1.00 . A A . 61 ASN CA 1 1
15 28506 1 1 61 ASN CB C 7.113 4.744 9.921 1.00 . A A . 61 ASN CB 1 1
15 28507 1 1 61 ASN CG C 8.530 4.566 9.407 1.00 . A A . 61 ASN CG 1 1
15 28508 1 1 61 ASN H H 6.285 2.992 7.376 1.00 . A A . 61 ASN H 1 1
15 28509 1 1 61 ASN HA H 6.506 2.713 9.617 1.00 . A A . 61 ASN HA 1 1
15 28510 1 1 61 ASN HB2 H 6.773 5.728 9.636 1.00 . A A . 61 ASN HB2 1 1
15 28511 1 1 61 ASN HB3 H 7.133 4.677 11.000 1.00 . A A . 61 ASN HB3 1 1
15 28512 1 1 61 ASN HD21 H 8.849 6.521 9.586 1.00 . A A . 61 ASN HD21 1 1
15 28513 1 1 61 ASN HD22 H 10.176 5.593 8.975 1.00 . A A . 61 ASN HD22 1 1
15 28514 1 1 61 ASN N N 6.012 3.774 7.913 1.00 . A A . 61 ASN N 1 1
15 28515 1 1 61 ASN ND2 N 9.260 5.667 9.315 1.00 . A A . 61 ASN ND2 1 1
15 28516 1 1 61 ASN O O 4.692 4.212 11.229 1.00 . A A . 61 ASN O 1 1
15 28517 1 1 61 ASN OD1 O 8.970 3.451 9.106 1.00 . A A . 61 ASN OD1 1 1
15 28518 1 1 62 GLY C C 1.823 5.197 9.559 1.00 . A A . 62 GLY C 1 1
15 28519 1 1 62 GLY CA C 2.369 3.806 9.819 1.00 . A A . 62 GLY CA 1 1
15 28520 1 1 62 GLY H H 3.835 3.342 8.367 1.00 . A A . 62 GLY H 1 1
15 28521 1 1 62 GLY HA2 H 1.715 3.082 9.356 1.00 . A A . 62 GLY HA2 1 1
15 28522 1 1 62 GLY HA3 H 2.387 3.631 10.884 1.00 . A A . 62 GLY HA3 1 1
15 28523 1 1 62 GLY N N 3.709 3.636 9.293 1.00 . A A . 62 GLY N 1 1
15 28524 1 1 62 GLY O O 0.709 5.521 9.967 1.00 . A A . 62 GLY O 1 1
15 28525 1 1 63 VAL C C 1.733 7.435 7.098 1.00 . A A . 63 VAL C 1 1
15 28526 1 1 63 VAL CA C 2.212 7.380 8.545 1.00 . A A . 63 VAL CA 1 1
15 28527 1 1 63 VAL CB C 3.375 8.378 8.742 1.00 . A A . 63 VAL CB 1 1
15 28528 1 1 63 VAL CG1 C 2.941 9.794 8.410 1.00 . A A . 63 VAL CG1 1 1
15 28529 1 1 63 VAL CG2 C 3.910 8.305 10.162 1.00 . A A . 63 VAL CG2 1 1
15 28530 1 1 63 VAL H H 3.509 5.713 8.617 1.00 . A A . 63 VAL H 1 1
15 28531 1 1 63 VAL HA H 1.400 7.665 9.198 1.00 . A A . 63 VAL HA 1 1
15 28532 1 1 63 VAL HB H 4.173 8.104 8.068 1.00 . A A . 63 VAL HB 1 1
15 28533 1 1 63 VAL HG11 H 3.779 10.466 8.527 1.00 . A A . 63 VAL HG11 1 1
15 28534 1 1 63 VAL HG12 H 2.146 10.093 9.077 1.00 . A A . 63 VAL HG12 1 1
15 28535 1 1 63 VAL HG13 H 2.589 9.834 7.390 1.00 . A A . 63 VAL HG13 1 1
15 28536 1 1 63 VAL HG21 H 4.699 9.032 10.286 1.00 . A A . 63 VAL HG21 1 1
15 28537 1 1 63 VAL HG22 H 4.299 7.315 10.350 1.00 . A A . 63 VAL HG22 1 1
15 28538 1 1 63 VAL HG23 H 3.112 8.517 10.859 1.00 . A A . 63 VAL HG23 1 1
15 28539 1 1 63 VAL N N 2.616 6.023 8.889 1.00 . A A . 63 VAL N 1 1
15 28540 1 1 63 VAL O O 2.480 7.095 6.177 1.00 . A A . 63 VAL O 1 1
15 28541 1 1 64 CYS C C 0.570 8.929 4.702 1.00 . A A . 64 CYS C 1 1
15 28542 1 1 64 CYS CA C -0.128 7.909 5.591 1.00 . A A . 64 CYS CA 1 1
15 28543 1 1 64 CYS CB C -1.616 8.251 5.709 1.00 . A A . 64 CYS CB 1 1
15 28544 1 1 64 CYS H H -0.049 8.103 7.695 1.00 . A A . 64 CYS H 1 1
15 28545 1 1 64 CYS HA H -0.031 6.939 5.137 1.00 . A A . 64 CYS HA 1 1
15 28546 1 1 64 CYS HB2 H -2.090 7.550 6.379 1.00 . A A . 64 CYS HB2 1 1
15 28547 1 1 64 CYS HB3 H -1.718 9.250 6.109 1.00 . A A . 64 CYS HB3 1 1
15 28548 1 1 64 CYS HG H -3.058 6.992 4.024 1.00 . A A . 64 CYS HG 1 1
15 28549 1 1 64 CYS N N 0.484 7.845 6.913 1.00 . A A . 64 CYS N 1 1
15 28550 1 1 64 CYS O O 0.884 10.036 5.135 1.00 . A A . 64 CYS O 1 1
15 28551 1 1 64 CYS SG S -2.513 8.196 4.139 1.00 . A A . 64 CYS SG 1 1
15 28552 1 1 65 MET C C 0.550 9.612 1.294 1.00 . A A . 65 MET C 1 1
15 28553 1 1 65 MET CA C 1.461 9.405 2.495 1.00 . A A . 65 MET CA 1 1
15 28554 1 1 65 MET CB C 2.797 8.800 2.057 1.00 . A A . 65 MET CB 1 1
15 28555 1 1 65 MET CE C 5.328 9.575 5.284 1.00 . A A . 65 MET CE 1 1
15 28556 1 1 65 MET CG C 3.781 8.611 3.200 1.00 . A A . 65 MET CG 1 1
15 28557 1 1 65 MET H H 0.517 7.649 3.176 1.00 . A A . 65 MET H 1 1
15 28558 1 1 65 MET HA H 1.641 10.357 2.967 1.00 . A A . 65 MET HA 1 1
15 28559 1 1 65 MET HB2 H 2.613 7.837 1.606 1.00 . A A . 65 MET HB2 1 1
15 28560 1 1 65 MET HB3 H 3.251 9.451 1.324 1.00 . A A . 65 MET HB3 1 1
15 28561 1 1 65 MET HE1 H 6.173 9.067 4.843 1.00 . A A . 65 MET HE1 1 1
15 28562 1 1 65 MET HE2 H 4.787 8.889 5.918 1.00 . A A . 65 MET HE2 1 1
15 28563 1 1 65 MET HE3 H 5.678 10.410 5.872 1.00 . A A . 65 MET HE3 1 1
15 28564 1 1 65 MET HG2 H 3.330 7.972 3.942 1.00 . A A . 65 MET HG2 1 1
15 28565 1 1 65 MET HG3 H 4.672 8.138 2.814 1.00 . A A . 65 MET HG3 1 1
15 28566 1 1 65 MET N N 0.806 8.543 3.460 1.00 . A A . 65 MET N 1 1
15 28567 1 1 65 MET O O 0.755 9.036 0.226 1.00 . A A . 65 MET O 1 1
15 28568 1 1 65 MET SD S 4.245 10.166 3.988 1.00 . A A . 65 MET SD 1 1
15 28569 1 1 66 GLU C C -1.120 12.051 -0.213 1.00 . A A . 66 GLU C 1 1
15 28570 1 1 66 GLU CA C -1.447 10.715 0.450 1.00 . A A . 66 GLU CA 1 1
15 28571 1 1 66 GLU CB C -2.866 10.755 1.027 1.00 . A A . 66 GLU CB 1 1
15 28572 1 1 66 GLU CD C -5.272 11.419 0.630 1.00 . A A . 66 GLU CD 1 1
15 28573 1 1 66 GLU CG C -3.935 11.096 -0.002 1.00 . A A . 66 GLU CG 1 1
15 28574 1 1 66 GLU H H -0.599 10.809 2.390 1.00 . A A . 66 GLU H 1 1
15 28575 1 1 66 GLU HA H -1.388 9.933 -0.291 1.00 . A A . 66 GLU HA 1 1
15 28576 1 1 66 GLU HB2 H -3.098 9.788 1.447 1.00 . A A . 66 GLU HB2 1 1
15 28577 1 1 66 GLU HB3 H -2.904 11.497 1.812 1.00 . A A . 66 GLU HB3 1 1
15 28578 1 1 66 GLU HG2 H -3.608 11.954 -0.570 1.00 . A A . 66 GLU HG2 1 1
15 28579 1 1 66 GLU HG3 H -4.060 10.252 -0.663 1.00 . A A . 66 GLU HG3 1 1
15 28580 1 1 66 GLU N N -0.482 10.412 1.501 1.00 . A A . 66 GLU N 1 1
15 28581 1 1 66 GLU O O -0.915 12.125 -1.425 1.00 . A A . 66 GLU O 1 1
15 28582 1 1 66 GLU OE1 O -5.396 12.504 1.236 1.00 . A A . 66 GLU OE1 1 1
15 28583 1 1 66 GLU OE2 O -6.209 10.606 0.515 1.00 . A A . 66 GLU OE2 1 1
15 28584 1 1 67 GLY C C 0.604 14.888 0.409 1.00 . A A . 67 GLY C 1 1
15 28585 1 1 67 GLY CA C -0.798 14.428 0.077 1.00 . A A . 67 GLY CA 1 1
15 28586 1 1 67 GLY H H -1.211 12.975 1.561 1.00 . A A . 67 GLY H 1 1
15 28587 1 1 67 GLY HA2 H -0.919 14.417 -0.997 1.00 . A A . 67 GLY HA2 1 1
15 28588 1 1 67 GLY HA3 H -1.506 15.123 0.504 1.00 . A A . 67 GLY HA3 1 1
15 28589 1 1 67 GLY N N -1.069 13.102 0.594 1.00 . A A . 67 GLY N 1 1
15 28590 1 1 67 GLY O O 0.927 16.074 0.300 1.00 . A A . 67 GLY O 1 1
15 28591 1 1 68 LYS C C 3.668 14.107 -0.129 1.00 . A A . 68 LYS C 1 1
15 28592 1 1 68 LYS CA C 2.826 14.233 1.131 1.00 . A A . 68 LYS CA 1 1
15 28593 1 1 68 LYS CB C 3.334 13.301 2.231 1.00 . A A . 68 LYS CB 1 1
15 28594 1 1 68 LYS CD C 2.651 14.967 3.972 1.00 . A A . 68 LYS CD 1 1
15 28595 1 1 68 LYS CE C 1.776 15.235 5.181 1.00 . A A . 68 LYS CE 1 1
15 28596 1 1 68 LYS CG C 2.612 13.506 3.553 1.00 . A A . 68 LYS CG 1 1
15 28597 1 1 68 LYS H H 1.094 13.039 0.968 1.00 . A A . 68 LYS H 1 1
15 28598 1 1 68 LYS HA H 2.886 15.253 1.481 1.00 . A A . 68 LYS HA 1 1
15 28599 1 1 68 LYS HB2 H 3.189 12.278 1.917 1.00 . A A . 68 LYS HB2 1 1
15 28600 1 1 68 LYS HB3 H 4.388 13.478 2.387 1.00 . A A . 68 LYS HB3 1 1
15 28601 1 1 68 LYS HD2 H 3.670 15.234 4.214 1.00 . A A . 68 LYS HD2 1 1
15 28602 1 1 68 LYS HD3 H 2.305 15.574 3.149 1.00 . A A . 68 LYS HD3 1 1
15 28603 1 1 68 LYS HE2 H 1.718 16.302 5.336 1.00 . A A . 68 LYS HE2 1 1
15 28604 1 1 68 LYS HE3 H 0.787 14.846 4.982 1.00 . A A . 68 LYS HE3 1 1
15 28605 1 1 68 LYS HG2 H 1.583 13.200 3.442 1.00 . A A . 68 LYS HG2 1 1
15 28606 1 1 68 LYS HG3 H 3.092 12.908 4.313 1.00 . A A . 68 LYS HG3 1 1
15 28607 1 1 68 LYS HZ1 H 2.265 13.560 6.329 1.00 . A A . 68 LYS HZ1 1 1
15 28608 1 1 68 LYS HZ2 H 1.742 14.890 7.238 1.00 . A A . 68 LYS HZ2 1 1
15 28609 1 1 68 LYS HZ3 H 3.298 14.884 6.565 1.00 . A A . 68 LYS HZ3 1 1
15 28610 1 1 68 LYS N N 1.431 13.949 0.841 1.00 . A A . 68 LYS N 1 1
15 28611 1 1 68 LYS NZ N 2.309 14.599 6.411 1.00 . A A . 68 LYS NZ 1 1
15 28612 1 1 68 LYS O O 3.256 13.476 -1.104 1.00 . A A . 68 LYS O 1 1
15 28613 1 1 69 GLN C C 6.633 13.637 -1.405 1.00 . A A . 69 GLN C 1 1
15 28614 1 1 69 GLN CA C 5.674 14.816 -1.295 1.00 . A A . 69 GLN CA 1 1
15 28615 1 1 69 GLN CB C 6.473 16.118 -1.264 1.00 . A A . 69 GLN CB 1 1
15 28616 1 1 69 GLN CD C 6.470 18.590 -0.760 1.00 . A A . 69 GLN CD 1 1
15 28617 1 1 69 GLN CG C 5.633 17.346 -0.961 1.00 . A A . 69 GLN CG 1 1
15 28618 1 1 69 GLN H H 5.171 15.101 0.740 1.00 . A A . 69 GLN H 1 1
15 28619 1 1 69 GLN HA H 5.025 14.824 -2.157 1.00 . A A . 69 GLN HA 1 1
15 28620 1 1 69 GLN HB2 H 7.241 16.039 -0.509 1.00 . A A . 69 GLN HB2 1 1
15 28621 1 1 69 GLN HB3 H 6.942 16.261 -2.227 1.00 . A A . 69 GLN HB3 1 1
15 28622 1 1 69 GLN HE21 H 5.170 19.268 0.576 1.00 . A A . 69 GLN HE21 1 1
15 28623 1 1 69 GLN HE22 H 6.531 20.287 0.264 1.00 . A A . 69 GLN HE22 1 1
15 28624 1 1 69 GLN HG2 H 4.954 17.517 -1.783 1.00 . A A . 69 GLN HG2 1 1
15 28625 1 1 69 GLN HG3 H 5.065 17.164 -0.060 1.00 . A A . 69 GLN HG3 1 1
15 28626 1 1 69 GLN N N 4.843 14.716 -0.105 1.00 . A A . 69 GLN N 1 1
15 28627 1 1 69 GLN NE2 N 6.012 19.470 0.112 1.00 . A A . 69 GLN NE2 1 1
15 28628 1 1 69 GLN O O 6.744 12.829 -0.482 1.00 . A A . 69 GLN O 1 1
15 28629 1 1 69 GLN OE1 O 7.531 18.748 -1.366 1.00 . A A . 69 GLN OE1 1 1
15 28630 1 1 70 HIS C C 9.419 12.626 -1.636 1.00 . A A . 70 HIS C 1 1
15 28631 1 1 70 HIS CA C 8.353 12.528 -2.725 1.00 . A A . 70 HIS CA 1 1
15 28632 1 1 70 HIS CB C 8.987 12.679 -4.113 1.00 . A A . 70 HIS CB 1 1
15 28633 1 1 70 HIS CD2 C 10.168 10.394 -4.514 1.00 . A A . 70 HIS CD2 1 1
15 28634 1 1 70 HIS CE1 C 12.206 11.145 -4.808 1.00 . A A . 70 HIS CE1 1 1
15 28635 1 1 70 HIS CG C 10.129 11.742 -4.384 1.00 . A A . 70 HIS CG 1 1
15 28636 1 1 70 HIS H H 7.164 14.209 -3.248 1.00 . A A . 70 HIS H 1 1
15 28637 1 1 70 HIS HA H 7.871 11.563 -2.656 1.00 . A A . 70 HIS HA 1 1
15 28638 1 1 70 HIS HB2 H 8.231 12.499 -4.864 1.00 . A A . 70 HIS HB2 1 1
15 28639 1 1 70 HIS HB3 H 9.354 13.689 -4.220 1.00 . A A . 70 HIS HB3 1 1
15 28640 1 1 70 HIS HD1 H 11.719 13.120 -4.552 1.00 . A A . 70 HIS HD1 1 1
15 28641 1 1 70 HIS HD2 H 9.331 9.716 -4.429 1.00 . A A . 70 HIS HD2 1 1
15 28642 1 1 70 HIS HE1 H 13.269 11.188 -4.990 1.00 . A A . 70 HIS HE1 1 1
15 28643 1 1 70 HIS HE2 H 11.771 9.163 -5.109 1.00 . A A . 70 HIS HE2 1 1
15 28644 1 1 70 HIS N N 7.337 13.557 -2.526 1.00 . A A . 70 HIS N 1 1
15 28645 1 1 70 HIS ND1 N 11.422 12.178 -4.572 1.00 . A A . 70 HIS ND1 1 1
15 28646 1 1 70 HIS NE2 N 11.472 10.047 -4.782 1.00 . A A . 70 HIS NE2 1 1
15 28647 1 1 70 HIS O O 9.936 11.614 -1.166 1.00 . A A . 70 HIS O 1 1
15 28648 1 1 71 GLY C C 10.193 13.464 1.156 1.00 . A A . 71 GLY C 1 1
15 28649 1 1 71 GLY CA C 10.675 14.059 -0.154 1.00 . A A . 71 GLY CA 1 1
15 28650 1 1 71 GLY H H 9.329 14.625 -1.688 1.00 . A A . 71 GLY H 1 1
15 28651 1 1 71 GLY HA2 H 11.616 13.601 -0.421 1.00 . A A . 71 GLY HA2 1 1
15 28652 1 1 71 GLY HA3 H 10.827 15.119 -0.021 1.00 . A A . 71 GLY HA3 1 1
15 28653 1 1 71 GLY N N 9.733 13.851 -1.235 1.00 . A A . 71 GLY N 1 1
15 28654 1 1 71 GLY O O 10.981 12.887 1.902 1.00 . A A . 71 GLY O 1 1
15 28655 1 1 72 ASP C C 8.472 11.587 2.798 1.00 . A A . 72 ASP C 1 1
15 28656 1 1 72 ASP CA C 8.309 13.090 2.669 1.00 . A A . 72 ASP CA 1 1
15 28657 1 1 72 ASP CB C 6.815 13.427 2.749 1.00 . A A . 72 ASP CB 1 1
15 28658 1 1 72 ASP CG C 6.539 14.881 3.052 1.00 . A A . 72 ASP CG 1 1
15 28659 1 1 72 ASP H H 8.305 13.992 0.755 1.00 . A A . 72 ASP H 1 1
15 28660 1 1 72 ASP HA H 8.821 13.569 3.488 1.00 . A A . 72 ASP HA 1 1
15 28661 1 1 72 ASP HB2 H 6.353 13.188 1.804 1.00 . A A . 72 ASP HB2 1 1
15 28662 1 1 72 ASP HB3 H 6.362 12.826 3.525 1.00 . A A . 72 ASP HB3 1 1
15 28663 1 1 72 ASP N N 8.891 13.579 1.420 1.00 . A A . 72 ASP N 1 1
15 28664 1 1 72 ASP O O 8.923 11.092 3.828 1.00 . A A . 72 ASP O 1 1
15 28665 1 1 72 ASP OD1 O 6.497 15.691 2.101 1.00 . A A . 72 ASP OD1 1 1
15 28666 1 1 72 ASP OD2 O 6.365 15.226 4.238 1.00 . A A . 72 ASP OD2 1 1
15 28667 1 1 73 VAL C C 9.581 8.874 1.918 1.00 . A A . 73 VAL C 1 1
15 28668 1 1 73 VAL CA C 8.153 9.407 1.786 1.00 . A A . 73 VAL CA 1 1
15 28669 1 1 73 VAL CB C 7.461 8.776 0.554 1.00 . A A . 73 VAL CB 1 1
15 28670 1 1 73 VAL CG1 C 6.004 9.208 0.481 1.00 . A A . 73 VAL CG1 1 1
15 28671 1 1 73 VAL CG2 C 8.182 9.130 -0.737 1.00 . A A . 73 VAL CG2 1 1
15 28672 1 1 73 VAL H H 7.850 11.318 0.918 1.00 . A A . 73 VAL H 1 1
15 28673 1 1 73 VAL HA H 7.600 9.109 2.665 1.00 . A A . 73 VAL HA 1 1
15 28674 1 1 73 VAL HB H 7.488 7.703 0.670 1.00 . A A . 73 VAL HB 1 1
15 28675 1 1 73 VAL HG11 H 5.951 10.283 0.384 1.00 . A A . 73 VAL HG11 1 1
15 28676 1 1 73 VAL HG12 H 5.491 8.904 1.382 1.00 . A A . 73 VAL HG12 1 1
15 28677 1 1 73 VAL HG13 H 5.533 8.746 -0.374 1.00 . A A . 73 VAL HG13 1 1
15 28678 1 1 73 VAL HG21 H 7.684 8.653 -1.568 1.00 . A A . 73 VAL HG21 1 1
15 28679 1 1 73 VAL HG22 H 9.205 8.789 -0.685 1.00 . A A . 73 VAL HG22 1 1
15 28680 1 1 73 VAL HG23 H 8.167 10.202 -0.875 1.00 . A A . 73 VAL HG23 1 1
15 28681 1 1 73 VAL N N 8.132 10.864 1.740 1.00 . A A . 73 VAL N 1 1
15 28682 1 1 73 VAL O O 9.830 7.934 2.670 1.00 . A A . 73 VAL O 1 1
15 28683 1 1 74 VAL C C 12.515 9.413 2.623 1.00 . A A . 74 VAL C 1 1
15 28684 1 1 74 VAL CA C 11.916 9.089 1.259 1.00 . A A . 74 VAL CA 1 1
15 28685 1 1 74 VAL CB C 12.749 9.775 0.151 1.00 . A A . 74 VAL CB 1 1
15 28686 1 1 74 VAL CG1 C 14.218 9.394 0.259 1.00 . A A . 74 VAL CG1 1 1
15 28687 1 1 74 VAL CG2 C 12.210 9.413 -1.225 1.00 . A A . 74 VAL CG2 1 1
15 28688 1 1 74 VAL H H 10.251 10.234 0.617 1.00 . A A . 74 VAL H 1 1
15 28689 1 1 74 VAL HA H 11.958 8.020 1.104 1.00 . A A . 74 VAL HA 1 1
15 28690 1 1 74 VAL HB H 12.667 10.845 0.277 1.00 . A A . 74 VAL HB 1 1
15 28691 1 1 74 VAL HG11 H 14.321 8.326 0.142 1.00 . A A . 74 VAL HG11 1 1
15 28692 1 1 74 VAL HG12 H 14.595 9.686 1.228 1.00 . A A . 74 VAL HG12 1 1
15 28693 1 1 74 VAL HG13 H 14.780 9.898 -0.512 1.00 . A A . 74 VAL HG13 1 1
15 28694 1 1 74 VAL HG21 H 12.292 8.346 -1.375 1.00 . A A . 74 VAL HG21 1 1
15 28695 1 1 74 VAL HG22 H 12.780 9.928 -1.983 1.00 . A A . 74 VAL HG22 1 1
15 28696 1 1 74 VAL HG23 H 11.172 9.706 -1.292 1.00 . A A . 74 VAL HG23 1 1
15 28697 1 1 74 VAL N N 10.513 9.492 1.203 1.00 . A A . 74 VAL N 1 1
15 28698 1 1 74 VAL O O 13.196 8.582 3.234 1.00 . A A . 74 VAL O 1 1
15 28699 1 1 75 SER C C 12.157 10.209 5.518 1.00 . A A . 75 SER C 1 1
15 28700 1 1 75 SER CA C 12.748 11.054 4.393 1.00 . A A . 75 SER CA 1 1
15 28701 1 1 75 SER CB C 12.434 12.538 4.611 1.00 . A A . 75 SER CB 1 1
15 28702 1 1 75 SER H H 11.671 11.226 2.583 1.00 . A A . 75 SER H 1 1
15 28703 1 1 75 SER HA H 13.820 10.918 4.386 1.00 . A A . 75 SER HA 1 1
15 28704 1 1 75 SER HB2 H 12.797 13.106 3.767 1.00 . A A . 75 SER HB2 1 1
15 28705 1 1 75 SER HB3 H 11.365 12.668 4.698 1.00 . A A . 75 SER HB3 1 1
15 28706 1 1 75 SER HG H 12.500 12.804 6.558 1.00 . A A . 75 SER HG 1 1
15 28707 1 1 75 SER N N 12.237 10.614 3.107 1.00 . A A . 75 SER N 1 1
15 28708 1 1 75 SER O O 12.843 9.891 6.485 1.00 . A A . 75 SER O 1 1
15 28709 1 1 75 SER OG O 13.052 13.033 5.788 1.00 . A A . 75 SER OG 1 1
15 28710 1 1 76 ALA C C 10.897 7.646 6.511 1.00 . A A . 76 ALA C 1 1
15 28711 1 1 76 ALA CA C 10.220 9.005 6.374 1.00 . A A . 76 ALA CA 1 1
15 28712 1 1 76 ALA CB C 8.753 8.830 6.022 1.00 . A A . 76 ALA CB 1 1
15 28713 1 1 76 ALA H H 10.387 10.123 4.582 1.00 . A A . 76 ALA H 1 1
15 28714 1 1 76 ALA HA H 10.279 9.520 7.321 1.00 . A A . 76 ALA HA 1 1
15 28715 1 1 76 ALA HB1 H 8.286 9.801 5.934 1.00 . A A . 76 ALA HB1 1 1
15 28716 1 1 76 ALA HB2 H 8.262 8.265 6.799 1.00 . A A . 76 ALA HB2 1 1
15 28717 1 1 76 ALA HB3 H 8.665 8.303 5.085 1.00 . A A . 76 ALA HB3 1 1
15 28718 1 1 76 ALA N N 10.890 9.829 5.376 1.00 . A A . 76 ALA N 1 1
15 28719 1 1 76 ALA O O 11.054 7.132 7.618 1.00 . A A . 76 ALA O 1 1
15 28720 1 1 77 ILE C C 13.330 5.946 6.176 1.00 . A A . 77 ILE C 1 1
15 28721 1 1 77 ILE CA C 12.024 5.802 5.394 1.00 . A A . 77 ILE CA 1 1
15 28722 1 1 77 ILE CB C 12.338 5.335 3.958 1.00 . A A . 77 ILE CB 1 1
15 28723 1 1 77 ILE CD1 C 11.245 4.955 1.693 1.00 . A A . 77 ILE CD1 1 1
15 28724 1 1 77 ILE CG1 C 11.038 5.125 3.180 1.00 . A A . 77 ILE CG1 1 1
15 28725 1 1 77 ILE CG2 C 13.162 4.054 3.973 1.00 . A A . 77 ILE CG2 1 1
15 28726 1 1 77 ILE H H 11.093 7.494 4.522 1.00 . A A . 77 ILE H 1 1
15 28727 1 1 77 ILE HA H 11.401 5.060 5.870 1.00 . A A . 77 ILE HA 1 1
15 28728 1 1 77 ILE HB H 12.920 6.105 3.473 1.00 . A A . 77 ILE HB 1 1
15 28729 1 1 77 ILE HD11 H 11.693 5.852 1.290 1.00 . A A . 77 ILE HD11 1 1
15 28730 1 1 77 ILE HD12 H 10.292 4.782 1.215 1.00 . A A . 77 ILE HD12 1 1
15 28731 1 1 77 ILE HD13 H 11.897 4.113 1.514 1.00 . A A . 77 ILE HD13 1 1
15 28732 1 1 77 ILE HG12 H 10.549 4.237 3.548 1.00 . A A . 77 ILE HG12 1 1
15 28733 1 1 77 ILE HG13 H 10.392 5.977 3.332 1.00 . A A . 77 ILE HG13 1 1
15 28734 1 1 77 ILE HG21 H 13.389 3.760 2.960 1.00 . A A . 77 ILE HG21 1 1
15 28735 1 1 77 ILE HG22 H 12.599 3.270 4.458 1.00 . A A . 77 ILE HG22 1 1
15 28736 1 1 77 ILE HG23 H 14.081 4.224 4.514 1.00 . A A . 77 ILE HG23 1 1
15 28737 1 1 77 ILE N N 11.299 7.067 5.384 1.00 . A A . 77 ILE N 1 1
15 28738 1 1 77 ILE O O 13.665 5.112 7.017 1.00 . A A . 77 ILE O 1 1
15 28739 1 1 78 ARG C C 15.118 7.625 8.042 1.00 . A A . 78 ARG C 1 1
15 28740 1 1 78 ARG CA C 15.319 7.312 6.561 1.00 . A A . 78 ARG CA 1 1
15 28741 1 1 78 ARG CB C 16.017 8.487 5.870 1.00 . A A . 78 ARG CB 1 1
15 28742 1 1 78 ARG CD C 16.915 9.455 3.734 1.00 . A A . 78 ARG CD 1 1
15 28743 1 1 78 ARG CG C 16.339 8.224 4.410 1.00 . A A . 78 ARG CG 1 1
15 28744 1 1 78 ARG CZ C 17.700 10.124 1.494 1.00 . A A . 78 ARG CZ 1 1
15 28745 1 1 78 ARG H H 13.696 7.675 5.249 1.00 . A A . 78 ARG H 1 1
15 28746 1 1 78 ARG HA H 15.937 6.431 6.467 1.00 . A A . 78 ARG HA 1 1
15 28747 1 1 78 ARG HB2 H 15.378 9.356 5.925 1.00 . A A . 78 ARG HB2 1 1
15 28748 1 1 78 ARG HB3 H 16.942 8.695 6.387 1.00 . A A . 78 ARG HB3 1 1
15 28749 1 1 78 ARG HD2 H 16.166 10.233 3.729 1.00 . A A . 78 ARG HD2 1 1
15 28750 1 1 78 ARG HD3 H 17.775 9.787 4.297 1.00 . A A . 78 ARG HD3 1 1
15 28751 1 1 78 ARG HE H 17.347 8.235 2.070 1.00 . A A . 78 ARG HE 1 1
15 28752 1 1 78 ARG HG2 H 17.060 7.422 4.348 1.00 . A A . 78 ARG HG2 1 1
15 28753 1 1 78 ARG HG3 H 15.432 7.934 3.898 1.00 . A A . 78 ARG HG3 1 1
15 28754 1 1 78 ARG HH11 H 17.286 11.678 2.734 1.00 . A A . 78 ARG HH11 1 1
15 28755 1 1 78 ARG HH12 H 17.920 12.112 1.172 1.00 . A A . 78 ARG HH12 1 1
15 28756 1 1 78 ARG HH21 H 18.159 8.822 0.012 1.00 . A A . 78 ARG HH21 1 1
15 28757 1 1 78 ARG HH22 H 18.406 10.501 -0.368 1.00 . A A . 78 ARG HH22 1 1
15 28758 1 1 78 ARG N N 14.041 7.036 5.908 1.00 . A A . 78 ARG N 1 1
15 28759 1 1 78 ARG NE N 17.327 9.184 2.359 1.00 . A A . 78 ARG NE 1 1
15 28760 1 1 78 ARG NH1 N 17.629 11.405 1.827 1.00 . A A . 78 ARG NH1 1 1
15 28761 1 1 78 ARG NH2 N 18.121 9.787 0.283 1.00 . A A . 78 ARG NH2 1 1
15 28762 1 1 78 ARG O O 15.934 7.247 8.886 1.00 . A A . 78 ARG O 1 1
15 28763 1 1 79 ALA C C 13.186 7.460 10.497 1.00 . A A . 79 ALA C 1 1
15 28764 1 1 79 ALA CA C 13.681 8.672 9.715 1.00 . A A . 79 ALA CA 1 1
15 28765 1 1 79 ALA CB C 12.631 9.775 9.727 1.00 . A A . 79 ALA CB 1 1
15 28766 1 1 79 ALA H H 13.417 8.586 7.618 1.00 . A A . 79 ALA H 1 1
15 28767 1 1 79 ALA HA H 14.573 9.053 10.189 1.00 . A A . 79 ALA HA 1 1
15 28768 1 1 79 ALA HB1 H 13.013 10.643 9.209 1.00 . A A . 79 ALA HB1 1 1
15 28769 1 1 79 ALA HB2 H 12.394 10.038 10.746 1.00 . A A . 79 ALA HB2 1 1
15 28770 1 1 79 ALA HB3 H 11.739 9.424 9.229 1.00 . A A . 79 ALA HB3 1 1
15 28771 1 1 79 ALA N N 14.019 8.307 8.345 1.00 . A A . 79 ALA N 1 1
15 28772 1 1 79 ALA O O 13.000 7.522 11.713 1.00 . A A . 79 ALA O 1 1
15 28773 1 1 80 GLY C C 13.721 4.598 11.302 1.00 . A A . 80 GLY C 1 1
15 28774 1 1 80 GLY CA C 12.591 5.124 10.443 1.00 . A A . 80 GLY CA 1 1
15 28775 1 1 80 GLY H H 13.042 6.392 8.812 1.00 . A A . 80 GLY H 1 1
15 28776 1 1 80 GLY HA2 H 11.725 5.298 11.066 1.00 . A A . 80 GLY HA2 1 1
15 28777 1 1 80 GLY HA3 H 12.346 4.387 9.694 1.00 . A A . 80 GLY HA3 1 1
15 28778 1 1 80 GLY N N 12.961 6.360 9.788 1.00 . A A . 80 GLY N 1 1
15 28779 1 1 80 GLY O O 13.490 3.985 12.346 1.00 . A A . 80 GLY O 1 1
15 28780 1 1 81 GLY C C 16.763 3.235 10.922 1.00 . A A . 81 GLY C 1 1
15 28781 1 1 81 GLY CA C 16.107 4.413 11.602 1.00 . A A . 81 GLY CA 1 1
15 28782 1 1 81 GLY H H 15.061 5.387 10.050 1.00 . A A . 81 GLY H 1 1
15 28783 1 1 81 GLY HA2 H 16.820 5.220 11.675 1.00 . A A . 81 GLY HA2 1 1
15 28784 1 1 81 GLY HA3 H 15.807 4.118 12.598 1.00 . A A . 81 GLY HA3 1 1
15 28785 1 1 81 GLY N N 14.945 4.870 10.874 1.00 . A A . 81 GLY N 1 1
15 28786 1 1 81 GLY O O 17.132 3.312 9.749 1.00 . A A . 81 GLY O 1 1
15 28787 1 1 82 ASP C C 16.426 -0.062 10.715 1.00 . A A . 82 ASP C 1 1
15 28788 1 1 82 ASP CA C 17.499 0.933 11.116 1.00 . A A . 82 ASP CA 1 1
15 28789 1 1 82 ASP CB C 18.447 0.299 12.135 1.00 . A A . 82 ASP CB 1 1
15 28790 1 1 82 ASP CG C 19.762 1.039 12.243 1.00 . A A . 82 ASP CG 1 1
15 28791 1 1 82 ASP H H 16.575 2.143 12.582 1.00 . A A . 82 ASP H 1 1
15 28792 1 1 82 ASP HA H 18.063 1.208 10.237 1.00 . A A . 82 ASP HA 1 1
15 28793 1 1 82 ASP HB2 H 17.974 0.301 13.106 1.00 . A A . 82 ASP HB2 1 1
15 28794 1 1 82 ASP HB3 H 18.651 -0.721 11.843 1.00 . A A . 82 ASP HB3 1 1
15 28795 1 1 82 ASP N N 16.896 2.142 11.652 1.00 . A A . 82 ASP N 1 1
15 28796 1 1 82 ASP O O 16.724 -1.132 10.192 1.00 . A A . 82 ASP O 1 1
15 28797 1 1 82 ASP OD1 O 19.764 2.183 12.749 1.00 . A A . 82 ASP OD1 1 1
15 28798 1 1 82 ASP OD2 O 20.801 0.481 11.835 1.00 . A A . 82 ASP OD2 1 1
15 28799 1 1 83 GLU C C 12.987 0.456 9.993 1.00 . A A . 83 GLU C 1 1
15 28800 1 1 83 GLU CA C 14.035 -0.496 10.555 1.00 . A A . 83 GLU CA 1 1
15 28801 1 1 83 GLU CB C 13.415 -1.278 11.716 1.00 . A A . 83 GLU CB 1 1
15 28802 1 1 83 GLU CD C 13.743 -2.819 13.675 1.00 . A A . 83 GLU CD 1 1
15 28803 1 1 83 GLU CG C 14.416 -1.967 12.623 1.00 . A A . 83 GLU CG 1 1
15 28804 1 1 83 GLU H H 15.022 1.110 11.503 1.00 . A A . 83 GLU H 1 1
15 28805 1 1 83 GLU HA H 14.357 -1.190 9.785 1.00 . A A . 83 GLU HA 1 1
15 28806 1 1 83 GLU HB2 H 12.836 -0.600 12.317 1.00 . A A . 83 GLU HB2 1 1
15 28807 1 1 83 GLU HB3 H 12.756 -2.032 11.310 1.00 . A A . 83 GLU HB3 1 1
15 28808 1 1 83 GLU HG2 H 15.057 -2.594 12.025 1.00 . A A . 83 GLU HG2 1 1
15 28809 1 1 83 GLU HG3 H 15.009 -1.212 13.115 1.00 . A A . 83 GLU HG3 1 1
15 28810 1 1 83 GLU N N 15.180 0.289 10.992 1.00 . A A . 83 GLU N 1 1
15 28811 1 1 83 GLU O O 12.772 1.537 10.547 1.00 . A A . 83 GLU O 1 1
15 28812 1 1 83 GLU OE1 O 12.851 -2.306 14.381 1.00 . A A . 83 GLU OE1 1 1
15 28813 1 1 83 GLU OE2 O 14.091 -4.012 13.796 1.00 . A A . 83 GLU OE2 1 1
15 28814 1 1 84 THR C C 10.120 0.023 7.879 1.00 . A A . 84 THR C 1 1
15 28815 1 1 84 THR CA C 11.281 0.895 8.345 1.00 . A A . 84 THR CA 1 1
15 28816 1 1 84 THR CB C 11.799 1.775 7.180 1.00 . A A . 84 THR CB 1 1
15 28817 1 1 84 THR CG2 C 12.275 0.928 6.010 1.00 . A A . 84 THR CG2 1 1
15 28818 1 1 84 THR H H 12.574 -0.781 8.481 1.00 . A A . 84 THR H 1 1
15 28819 1 1 84 THR HA H 10.923 1.552 9.126 1.00 . A A . 84 THR HA 1 1
15 28820 1 1 84 THR HB H 12.634 2.360 7.540 1.00 . A A . 84 THR HB 1 1
15 28821 1 1 84 THR HG1 H 10.492 3.230 7.461 1.00 . A A . 84 THR HG1 1 1
15 28822 1 1 84 THR HG21 H 12.638 1.573 5.224 1.00 . A A . 84 THR HG21 1 1
15 28823 1 1 84 THR HG22 H 11.452 0.334 5.637 1.00 . A A . 84 THR HG22 1 1
15 28824 1 1 84 THR HG23 H 13.071 0.273 6.336 1.00 . A A . 84 THR HG23 1 1
15 28825 1 1 84 THR N N 12.337 0.074 8.913 1.00 . A A . 84 THR N 1 1
15 28826 1 1 84 THR O O 10.313 -1.127 7.478 1.00 . A A . 84 THR O 1 1
15 28827 1 1 84 THR OG1 O 10.768 2.667 6.732 1.00 . A A . 84 THR OG1 1 1
15 28828 1 1 85 LYS C C 7.048 0.504 6.392 1.00 . A A . 85 LYS C 1 1
15 28829 1 1 85 LYS CA C 7.727 -0.177 7.568 1.00 . A A . 85 LYS CA 1 1
15 28830 1 1 85 LYS CB C 6.737 -0.280 8.730 1.00 . A A . 85 LYS CB 1 1
15 28831 1 1 85 LYS CD C 6.272 -0.984 11.082 1.00 . A A . 85 LYS CD 1 1
15 28832 1 1 85 LYS CE C 6.881 -1.268 12.447 1.00 . A A . 85 LYS CE 1 1
15 28833 1 1 85 LYS CG C 7.332 -0.849 10.006 1.00 . A A . 85 LYS CG 1 1
15 28834 1 1 85 LYS H H 8.820 1.483 8.283 1.00 . A A . 85 LYS H 1 1
15 28835 1 1 85 LYS HA H 8.031 -1.168 7.272 1.00 . A A . 85 LYS HA 1 1
15 28836 1 1 85 LYS HB2 H 6.355 0.707 8.946 1.00 . A A . 85 LYS HB2 1 1
15 28837 1 1 85 LYS HB3 H 5.915 -0.913 8.429 1.00 . A A . 85 LYS HB3 1 1
15 28838 1 1 85 LYS HD2 H 5.716 -0.066 11.134 1.00 . A A . 85 LYS HD2 1 1
15 28839 1 1 85 LYS HD3 H 5.608 -1.795 10.819 1.00 . A A . 85 LYS HD3 1 1
15 28840 1 1 85 LYS HE2 H 7.540 -0.456 12.708 1.00 . A A . 85 LYS HE2 1 1
15 28841 1 1 85 LYS HE3 H 6.086 -1.332 13.175 1.00 . A A . 85 LYS HE3 1 1
15 28842 1 1 85 LYS HG2 H 7.748 -1.823 9.797 1.00 . A A . 85 LYS HG2 1 1
15 28843 1 1 85 LYS HG3 H 8.110 -0.187 10.357 1.00 . A A . 85 LYS HG3 1 1
15 28844 1 1 85 LYS HZ1 H 7.057 -3.328 12.138 1.00 . A A . 85 LYS HZ1 1 1
15 28845 1 1 85 LYS HZ2 H 7.974 -2.745 13.441 1.00 . A A . 85 LYS HZ2 1 1
15 28846 1 1 85 LYS HZ3 H 8.488 -2.462 11.851 1.00 . A A . 85 LYS HZ3 1 1
15 28847 1 1 85 LYS N N 8.913 0.561 7.962 1.00 . A A . 85 LYS N 1 1
15 28848 1 1 85 LYS NZ N 7.653 -2.538 12.467 1.00 . A A . 85 LYS NZ 1 1
15 28849 1 1 85 LYS O O 6.698 1.679 6.463 1.00 . A A . 85 LYS O 1 1
15 28850 1 1 86 LEU C C 4.816 -0.403 4.018 1.00 . A A . 86 LEU C 1 1
15 28851 1 1 86 LEU CA C 6.163 0.286 4.159 1.00 . A A . 86 LEU CA 1 1
15 28852 1 1 86 LEU CB C 6.994 0.075 2.888 1.00 . A A . 86 LEU CB 1 1
15 28853 1 1 86 LEU CD1 C 9.081 0.490 1.565 1.00 . A A . 86 LEU CD1 1 1
15 28854 1 1 86 LEU CD2 C 8.145 2.302 3.008 1.00 . A A . 86 LEU CD2 1 1
15 28855 1 1 86 LEU CG C 8.342 0.802 2.857 1.00 . A A . 86 LEU CG 1 1
15 28856 1 1 86 LEU H H 7.185 -1.162 5.307 1.00 . A A . 86 LEU H 1 1
15 28857 1 1 86 LEU HA H 6.002 1.344 4.308 1.00 . A A . 86 LEU HA 1 1
15 28858 1 1 86 LEU HB2 H 7.181 -0.983 2.778 1.00 . A A . 86 LEU HB2 1 1
15 28859 1 1 86 LEU HB3 H 6.411 0.410 2.043 1.00 . A A . 86 LEU HB3 1 1
15 28860 1 1 86 LEU HD11 H 9.265 -0.572 1.504 1.00 . A A . 86 LEU HD11 1 1
15 28861 1 1 86 LEU HD12 H 10.022 1.020 1.552 1.00 . A A . 86 LEU HD12 1 1
15 28862 1 1 86 LEU HD13 H 8.481 0.800 0.722 1.00 . A A . 86 LEU HD13 1 1
15 28863 1 1 86 LEU HD21 H 7.666 2.510 3.952 1.00 . A A . 86 LEU HD21 1 1
15 28864 1 1 86 LEU HD22 H 7.526 2.667 2.202 1.00 . A A . 86 LEU HD22 1 1
15 28865 1 1 86 LEU HD23 H 9.105 2.796 2.975 1.00 . A A . 86 LEU HD23 1 1
15 28866 1 1 86 LEU HG H 8.949 0.459 3.680 1.00 . A A . 86 LEU HG 1 1
15 28867 1 1 86 LEU N N 6.859 -0.233 5.319 1.00 . A A . 86 LEU N 1 1
15 28868 1 1 86 LEU O O 4.731 -1.625 4.074 1.00 . A A . 86 LEU O 1 1
15 28869 1 1 87 LEU C C 2.092 0.015 2.164 1.00 . A A . 87 LEU C 1 1
15 28870 1 1 87 LEU CA C 2.447 -0.173 3.621 1.00 . A A . 87 LEU CA 1 1
15 28871 1 1 87 LEU CB C 1.392 0.500 4.492 1.00 . A A . 87 LEU CB 1 1
15 28872 1 1 87 LEU CD1 C -0.127 -1.393 5.099 1.00 . A A . 87 LEU CD1 1 1
15 28873 1 1 87 LEU CD2 C -1.060 0.904 4.802 1.00 . A A . 87 LEU CD2 1 1
15 28874 1 1 87 LEU CG C -0.011 -0.084 4.339 1.00 . A A . 87 LEU CG 1 1
15 28875 1 1 87 LEU H H 3.879 1.356 3.905 1.00 . A A . 87 LEU H 1 1
15 28876 1 1 87 LEU HA H 2.477 -1.229 3.845 1.00 . A A . 87 LEU HA 1 1
15 28877 1 1 87 LEU HB2 H 1.692 0.407 5.525 1.00 . A A . 87 LEU HB2 1 1
15 28878 1 1 87 LEU HB3 H 1.353 1.548 4.236 1.00 . A A . 87 LEU HB3 1 1
15 28879 1 1 87 LEU HD11 H 0.038 -1.214 6.150 1.00 . A A . 87 LEU HD11 1 1
15 28880 1 1 87 LEU HD12 H 0.613 -2.087 4.731 1.00 . A A . 87 LEU HD12 1 1
15 28881 1 1 87 LEU HD13 H -1.114 -1.808 4.954 1.00 . A A . 87 LEU HD13 1 1
15 28882 1 1 87 LEU HD21 H -2.041 0.465 4.694 1.00 . A A . 87 LEU HD21 1 1
15 28883 1 1 87 LEU HD22 H -0.999 1.798 4.201 1.00 . A A . 87 LEU HD22 1 1
15 28884 1 1 87 LEU HD23 H -0.890 1.153 5.839 1.00 . A A . 87 LEU HD23 1 1
15 28885 1 1 87 LEU HG H -0.190 -0.293 3.294 1.00 . A A . 87 LEU HG 1 1
15 28886 1 1 87 LEU N N 3.766 0.380 3.862 1.00 . A A . 87 LEU N 1 1
15 28887 1 1 87 LEU O O 2.036 1.143 1.674 1.00 . A A . 87 LEU O 1 1
15 28888 1 1 88 VAL C C 0.362 -1.842 -0.320 1.00 . A A . 88 VAL C 1 1
15 28889 1 1 88 VAL CA C 1.602 -1.033 0.047 1.00 . A A . 88 VAL CA 1 1
15 28890 1 1 88 VAL CB C 2.806 -1.539 -0.769 1.00 . A A . 88 VAL CB 1 1
15 28891 1 1 88 VAL CG1 C 3.992 -0.600 -0.628 1.00 . A A . 88 VAL CG1 1 1
15 28892 1 1 88 VAL CG2 C 3.196 -2.947 -0.347 1.00 . A A . 88 VAL CG2 1 1
15 28893 1 1 88 VAL H H 1.891 -1.954 1.927 1.00 . A A . 88 VAL H 1 1
15 28894 1 1 88 VAL HA H 1.431 0.001 -0.217 1.00 . A A . 88 VAL HA 1 1
15 28895 1 1 88 VAL HB H 2.518 -1.563 -1.803 1.00 . A A . 88 VAL HB 1 1
15 28896 1 1 88 VAL HG11 H 4.807 -0.956 -1.242 1.00 . A A . 88 VAL HG11 1 1
15 28897 1 1 88 VAL HG12 H 4.308 -0.571 0.405 1.00 . A A . 88 VAL HG12 1 1
15 28898 1 1 88 VAL HG13 H 3.706 0.391 -0.947 1.00 . A A . 88 VAL HG13 1 1
15 28899 1 1 88 VAL HG21 H 4.041 -3.278 -0.932 1.00 . A A . 88 VAL HG21 1 1
15 28900 1 1 88 VAL HG22 H 2.362 -3.614 -0.508 1.00 . A A . 88 VAL HG22 1 1
15 28901 1 1 88 VAL HG23 H 3.458 -2.947 0.700 1.00 . A A . 88 VAL HG23 1 1
15 28902 1 1 88 VAL N N 1.871 -1.084 1.470 1.00 . A A . 88 VAL N 1 1
15 28903 1 1 88 VAL O O -0.147 -2.626 0.488 1.00 . A A . 88 VAL O 1 1
15 28904 1 1 89 VAL C C -1.062 -2.761 -3.497 1.00 . A A . 89 VAL C 1 1
15 28905 1 1 89 VAL CA C -1.297 -2.322 -2.054 1.00 . A A . 89 VAL CA 1 1
15 28906 1 1 89 VAL CB C -2.564 -1.437 -2.007 1.00 . A A . 89 VAL CB 1 1
15 28907 1 1 89 VAL CG1 C -2.984 -1.167 -0.569 1.00 . A A . 89 VAL CG1 1 1
15 28908 1 1 89 VAL CG2 C -2.342 -0.125 -2.753 1.00 . A A . 89 VAL CG2 1 1
15 28909 1 1 89 VAL H H 0.323 -0.970 -2.112 1.00 . A A . 89 VAL H 1 1
15 28910 1 1 89 VAL HA H -1.463 -3.196 -1.442 1.00 . A A . 89 VAL HA 1 1
15 28911 1 1 89 VAL HB H -3.367 -1.970 -2.495 1.00 . A A . 89 VAL HB 1 1
15 28912 1 1 89 VAL HG11 H -3.200 -2.103 -0.075 1.00 . A A . 89 VAL HG11 1 1
15 28913 1 1 89 VAL HG12 H -3.867 -0.544 -0.563 1.00 . A A . 89 VAL HG12 1 1
15 28914 1 1 89 VAL HG13 H -2.183 -0.665 -0.048 1.00 . A A . 89 VAL HG13 1 1
15 28915 1 1 89 VAL HG21 H -1.552 0.434 -2.272 1.00 . A A . 89 VAL HG21 1 1
15 28916 1 1 89 VAL HG22 H -3.252 0.456 -2.743 1.00 . A A . 89 VAL HG22 1 1
15 28917 1 1 89 VAL HG23 H -2.061 -0.335 -3.775 1.00 . A A . 89 VAL HG23 1 1
15 28918 1 1 89 VAL N N -0.127 -1.621 -1.536 1.00 . A A . 89 VAL N 1 1
15 28919 1 1 89 VAL O O -0.192 -2.217 -4.180 1.00 . A A . 89 VAL O 1 1
15 28920 1 1 90 ASP C C -2.419 -3.288 -6.288 1.00 . A A . 90 ASP C 1 1
15 28921 1 1 90 ASP CA C -1.750 -4.248 -5.317 1.00 . A A . 90 ASP CA 1 1
15 28922 1 1 90 ASP CB C -2.441 -5.610 -5.444 1.00 . A A . 90 ASP CB 1 1
15 28923 1 1 90 ASP CG C -2.149 -6.535 -4.287 1.00 . A A . 90 ASP CG 1 1
15 28924 1 1 90 ASP H H -2.504 -4.137 -3.340 1.00 . A A . 90 ASP H 1 1
15 28925 1 1 90 ASP HA H -0.706 -4.350 -5.574 1.00 . A A . 90 ASP HA 1 1
15 28926 1 1 90 ASP HB2 H -3.509 -5.461 -5.498 1.00 . A A . 90 ASP HB2 1 1
15 28927 1 1 90 ASP HB3 H -2.107 -6.088 -6.354 1.00 . A A . 90 ASP HB3 1 1
15 28928 1 1 90 ASP N N -1.846 -3.739 -3.948 1.00 . A A . 90 ASP N 1 1
15 28929 1 1 90 ASP O O -3.043 -2.317 -5.864 1.00 . A A . 90 ASP O 1 1
15 28930 1 1 90 ASP OD1 O -2.853 -6.462 -3.266 1.00 . A A . 90 ASP OD1 1 1
15 28931 1 1 90 ASP OD2 O -1.212 -7.352 -4.401 1.00 . A A . 90 ASP OD2 1 1
15 28932 1 1 91 ARG C C -4.492 -2.726 -8.397 1.00 . A A . 91 ARG C 1 1
15 28933 1 1 91 ARG CA C -2.974 -2.741 -8.591 1.00 . A A . 91 ARG CA 1 1
15 28934 1 1 91 ARG CB C -2.632 -3.239 -9.998 1.00 . A A . 91 ARG CB 1 1
15 28935 1 1 91 ARG CD C -2.971 -3.011 -12.483 1.00 . A A . 91 ARG CD 1 1
15 28936 1 1 91 ARG CG C -3.342 -2.477 -11.109 1.00 . A A . 91 ARG CG 1 1
15 28937 1 1 91 ARG CZ C -0.849 -3.513 -13.650 1.00 . A A . 91 ARG CZ 1 1
15 28938 1 1 91 ARG H H -1.817 -4.371 -7.865 1.00 . A A . 91 ARG H 1 1
15 28939 1 1 91 ARG HA H -2.600 -1.734 -8.474 1.00 . A A . 91 ARG HA 1 1
15 28940 1 1 91 ARG HB2 H -1.567 -3.143 -10.150 1.00 . A A . 91 ARG HB2 1 1
15 28941 1 1 91 ARG HB3 H -2.905 -4.282 -10.074 1.00 . A A . 91 ARG HB3 1 1
15 28942 1 1 91 ARG HD2 H -3.152 -4.075 -12.505 1.00 . A A . 91 ARG HD2 1 1
15 28943 1 1 91 ARG HD3 H -3.595 -2.526 -13.222 1.00 . A A . 91 ARG HD3 1 1
15 28944 1 1 91 ARG HE H -1.136 -1.981 -12.392 1.00 . A A . 91 ARG HE 1 1
15 28945 1 1 91 ARG HG2 H -4.408 -2.575 -10.972 1.00 . A A . 91 ARG HG2 1 1
15 28946 1 1 91 ARG HG3 H -3.064 -1.435 -11.051 1.00 . A A . 91 ARG HG3 1 1
15 28947 1 1 91 ARG HH11 H -2.330 -4.863 -14.000 1.00 . A A . 91 ARG HH11 1 1
15 28948 1 1 91 ARG HH12 H -0.832 -5.160 -14.840 1.00 . A A . 91 ARG HH12 1 1
15 28949 1 1 91 ARG HH21 H 0.815 -2.355 -13.521 1.00 . A A . 91 ARG HH21 1 1
15 28950 1 1 91 ARG HH22 H 0.949 -3.742 -14.557 1.00 . A A . 91 ARG HH22 1 1
15 28951 1 1 91 ARG N N -2.331 -3.576 -7.580 1.00 . A A . 91 ARG N 1 1
15 28952 1 1 91 ARG NE N -1.566 -2.762 -12.812 1.00 . A A . 91 ARG NE 1 1
15 28953 1 1 91 ARG NH1 N -1.380 -4.595 -14.206 1.00 . A A . 91 ARG NH1 1 1
15 28954 1 1 91 ARG NH2 N 0.404 -3.178 -13.933 1.00 . A A . 91 ARG NH2 1 1
15 28955 1 1 91 ARG O O -5.120 -1.666 -8.396 1.00 . A A . 91 ARG O 1 1
15 28956 1 1 92 GLU C C -6.942 -3.503 -6.694 1.00 . A A . 92 GLU C 1 1
15 28957 1 1 92 GLU CA C -6.514 -4.033 -8.057 1.00 . A A . 92 GLU CA 1 1
15 28958 1 1 92 GLU CB C -6.939 -5.495 -8.223 1.00 . A A . 92 GLU CB 1 1
15 28959 1 1 92 GLU CD C -8.833 -7.125 -8.579 1.00 . A A . 92 GLU CD 1 1
15 28960 1 1 92 GLU CG C -8.445 -5.697 -8.255 1.00 . A A . 92 GLU CG 1 1
15 28961 1 1 92 GLU H H -4.512 -4.714 -8.170 1.00 . A A . 92 GLU H 1 1
15 28962 1 1 92 GLU HA H -6.983 -3.438 -8.827 1.00 . A A . 92 GLU HA 1 1
15 28963 1 1 92 GLU HB2 H -6.527 -5.877 -9.143 1.00 . A A . 92 GLU HB2 1 1
15 28964 1 1 92 GLU HB3 H -6.541 -6.067 -7.398 1.00 . A A . 92 GLU HB3 1 1
15 28965 1 1 92 GLU HG2 H -8.849 -5.443 -7.287 1.00 . A A . 92 GLU HG2 1 1
15 28966 1 1 92 GLU HG3 H -8.868 -5.045 -9.005 1.00 . A A . 92 GLU HG3 1 1
15 28967 1 1 92 GLU N N -5.070 -3.908 -8.212 1.00 . A A . 92 GLU N 1 1
15 28968 1 1 92 GLU O O -8.004 -2.896 -6.553 1.00 . A A . 92 GLU O 1 1
15 28969 1 1 92 GLU OE1 O -8.772 -7.985 -7.673 1.00 . A A . 92 GLU OE1 1 1
15 28970 1 1 92 GLU OE2 O -9.193 -7.401 -9.740 1.00 . A A . 92 GLU OE2 1 1
15 28971 1 1 93 THR C C -6.314 -1.715 -4.305 1.00 . A A . 93 THR C 1 1
15 28972 1 1 93 THR CA C -6.346 -3.244 -4.349 1.00 . A A . 93 THR CA 1 1
15 28973 1 1 93 THR CB C -5.302 -3.819 -3.378 1.00 . A A . 93 THR CB 1 1
15 28974 1 1 93 THR CG2 C -5.645 -3.486 -1.934 1.00 . A A . 93 THR CG2 1 1
15 28975 1 1 93 THR H H -5.286 -4.244 -5.874 1.00 . A A . 93 THR H 1 1
15 28976 1 1 93 THR HA H -7.325 -3.586 -4.044 1.00 . A A . 93 THR HA 1 1
15 28977 1 1 93 THR HB H -4.341 -3.390 -3.616 1.00 . A A . 93 THR HB 1 1
15 28978 1 1 93 THR HG1 H -4.360 -5.569 -3.304 1.00 . A A . 93 THR HG1 1 1
15 28979 1 1 93 THR HG21 H -6.584 -3.949 -1.669 1.00 . A A . 93 THR HG21 1 1
15 28980 1 1 93 THR HG22 H -5.728 -2.415 -1.819 1.00 . A A . 93 THR HG22 1 1
15 28981 1 1 93 THR HG23 H -4.865 -3.856 -1.283 1.00 . A A . 93 THR HG23 1 1
15 28982 1 1 93 THR N N -6.098 -3.727 -5.698 1.00 . A A . 93 THR N 1 1
15 28983 1 1 93 THR O O -7.148 -1.085 -3.652 1.00 . A A . 93 THR O 1 1
15 28984 1 1 93 THR OG1 O -5.242 -5.242 -3.545 1.00 . A A . 93 THR OG1 1 1
15 28985 1 1 94 ASP C C -6.526 0.894 -5.740 1.00 . A A . 94 ASP C 1 1
15 28986 1 1 94 ASP CA C -5.249 0.324 -5.138 1.00 . A A . 94 ASP CA 1 1
15 28987 1 1 94 ASP CB C -4.039 0.685 -6.014 1.00 . A A . 94 ASP CB 1 1
15 28988 1 1 94 ASP CG C -3.942 2.164 -6.337 1.00 . A A . 94 ASP CG 1 1
15 28989 1 1 94 ASP H H -4.684 -1.691 -5.470 1.00 . A A . 94 ASP H 1 1
15 28990 1 1 94 ASP HA H -5.112 0.737 -4.147 1.00 . A A . 94 ASP HA 1 1
15 28991 1 1 94 ASP HB2 H -3.136 0.394 -5.499 1.00 . A A . 94 ASP HB2 1 1
15 28992 1 1 94 ASP HB3 H -4.103 0.138 -6.944 1.00 . A A . 94 ASP HB3 1 1
15 28993 1 1 94 ASP N N -5.353 -1.129 -5.017 1.00 . A A . 94 ASP N 1 1
15 28994 1 1 94 ASP O O -7.124 1.824 -5.198 1.00 . A A . 94 ASP O 1 1
15 28995 1 1 94 ASP OD1 O -3.496 2.939 -5.469 1.00 . A A . 94 ASP OD1 1 1
15 28996 1 1 94 ASP OD2 O -4.298 2.552 -7.470 1.00 . A A . 94 ASP OD2 1 1
15 28997 1 1 95 GLU C C -9.403 0.501 -6.572 1.00 . A A . 95 GLU C 1 1
15 28998 1 1 95 GLU CA C -8.202 0.690 -7.493 1.00 . A A . 95 GLU CA 1 1
15 28999 1 1 95 GLU CB C -8.398 -0.106 -8.785 1.00 . A A . 95 GLU CB 1 1
15 29000 1 1 95 GLU CD C -7.985 1.730 -10.461 1.00 . A A . 95 GLU CD 1 1
15 29001 1 1 95 GLU CG C -7.534 0.381 -9.936 1.00 . A A . 95 GLU CG 1 1
15 29002 1 1 95 GLU H H -6.439 -0.447 -7.216 1.00 . A A . 95 GLU H 1 1
15 29003 1 1 95 GLU HA H -8.116 1.737 -7.739 1.00 . A A . 95 GLU HA 1 1
15 29004 1 1 95 GLU HB2 H -8.157 -1.142 -8.598 1.00 . A A . 95 GLU HB2 1 1
15 29005 1 1 95 GLU HB3 H -9.434 -0.036 -9.083 1.00 . A A . 95 GLU HB3 1 1
15 29006 1 1 95 GLU HG2 H -6.514 0.467 -9.593 1.00 . A A . 95 GLU HG2 1 1
15 29007 1 1 95 GLU HG3 H -7.584 -0.338 -10.740 1.00 . A A . 95 GLU HG3 1 1
15 29008 1 1 95 GLU N N -6.967 0.287 -6.834 1.00 . A A . 95 GLU N 1 1
15 29009 1 1 95 GLU O O -10.312 1.328 -6.557 1.00 . A A . 95 GLU O 1 1
15 29010 1 1 95 GLU OE1 O -7.534 2.769 -9.932 1.00 . A A . 95 GLU OE1 1 1
15 29011 1 1 95 GLU OE2 O -8.797 1.759 -11.409 1.00 . A A . 95 GLU OE2 1 1
15 29012 1 1 96 PHE C C -10.638 0.161 -3.811 1.00 . A A . 96 PHE C 1 1
15 29013 1 1 96 PHE CA C -10.491 -0.900 -4.895 1.00 . A A . 96 PHE CA 1 1
15 29014 1 1 96 PHE CB C -10.262 -2.272 -4.254 1.00 . A A . 96 PHE CB 1 1
15 29015 1 1 96 PHE CD1 C -12.565 -2.968 -3.535 1.00 . A A . 96 PHE CD1 1 1
15 29016 1 1 96 PHE CD2 C -10.908 -2.632 -1.853 1.00 . A A . 96 PHE CD2 1 1
15 29017 1 1 96 PHE CE1 C -13.490 -3.294 -2.562 1.00 . A A . 96 PHE CE1 1 1
15 29018 1 1 96 PHE CE2 C -11.829 -2.957 -0.877 1.00 . A A . 96 PHE CE2 1 1
15 29019 1 1 96 PHE CG C -11.264 -2.634 -3.192 1.00 . A A . 96 PHE CG 1 1
15 29020 1 1 96 PHE CZ C -13.109 -3.318 -1.229 1.00 . A A . 96 PHE CZ 1 1
15 29021 1 1 96 PHE H H -8.622 -1.191 -5.847 1.00 . A A . 96 PHE H 1 1
15 29022 1 1 96 PHE HA H -11.401 -0.932 -5.475 1.00 . A A . 96 PHE HA 1 1
15 29023 1 1 96 PHE HB2 H -10.309 -3.031 -5.021 1.00 . A A . 96 PHE HB2 1 1
15 29024 1 1 96 PHE HB3 H -9.281 -2.288 -3.803 1.00 . A A . 96 PHE HB3 1 1
15 29025 1 1 96 PHE HD1 H -12.854 -2.975 -4.575 1.00 . A A . 96 PHE HD1 1 1
15 29026 1 1 96 PHE HD2 H -9.898 -2.373 -1.575 1.00 . A A . 96 PHE HD2 1 1
15 29027 1 1 96 PHE HE1 H -14.501 -3.553 -2.842 1.00 . A A . 96 PHE HE1 1 1
15 29028 1 1 96 PHE HE2 H -11.539 -2.952 0.162 1.00 . A A . 96 PHE HE2 1 1
15 29029 1 1 96 PHE HZ H -13.826 -3.583 -0.466 1.00 . A A . 96 PHE HZ 1 1
15 29030 1 1 96 PHE N N -9.393 -0.582 -5.802 1.00 . A A . 96 PHE N 1 1
15 29031 1 1 96 PHE O O -11.727 0.669 -3.576 1.00 . A A . 96 PHE O 1 1
15 29032 1 1 97 PHE C C -9.907 2.885 -2.662 1.00 . A A . 97 PHE C 1 1
15 29033 1 1 97 PHE CA C -9.553 1.505 -2.112 1.00 . A A . 97 PHE CA 1 1
15 29034 1 1 97 PHE CB C -8.208 1.536 -1.388 1.00 . A A . 97 PHE CB 1 1
15 29035 1 1 97 PHE CD1 C -7.686 -0.753 -0.500 1.00 . A A . 97 PHE CD1 1 1
15 29036 1 1 97 PHE CD2 C -8.451 0.898 1.039 1.00 . A A . 97 PHE CD2 1 1
15 29037 1 1 97 PHE CE1 C -7.590 -1.671 0.526 1.00 . A A . 97 PHE CE1 1 1
15 29038 1 1 97 PHE CE2 C -8.357 -0.019 2.071 1.00 . A A . 97 PHE CE2 1 1
15 29039 1 1 97 PHE CG C -8.114 0.543 -0.259 1.00 . A A . 97 PHE CG 1 1
15 29040 1 1 97 PHE CZ C -7.951 -1.276 1.839 1.00 . A A . 97 PHE CZ 1 1
15 29041 1 1 97 PHE H H -8.684 0.073 -3.413 1.00 . A A . 97 PHE H 1 1
15 29042 1 1 97 PHE HA H -10.322 1.217 -1.404 1.00 . A A . 97 PHE HA 1 1
15 29043 1 1 97 PHE HB2 H -7.425 1.308 -2.098 1.00 . A A . 97 PHE HB2 1 1
15 29044 1 1 97 PHE HB3 H -8.043 2.524 -0.987 1.00 . A A . 97 PHE HB3 1 1
15 29045 1 1 97 PHE HD1 H -7.425 -1.044 -1.506 1.00 . A A . 97 PHE HD1 1 1
15 29046 1 1 97 PHE HD2 H -8.789 1.904 1.245 1.00 . A A . 97 PHE HD2 1 1
15 29047 1 1 97 PHE HE1 H -7.256 -2.678 0.321 1.00 . A A . 97 PHE HE1 1 1
15 29048 1 1 97 PHE HE2 H -8.621 0.268 3.076 1.00 . A A . 97 PHE HE2 1 1
15 29049 1 1 97 PHE HZ H -7.888 -1.982 2.656 1.00 . A A . 97 PHE HZ 1 1
15 29050 1 1 97 PHE N N -9.535 0.505 -3.170 1.00 . A A . 97 PHE N 1 1
15 29051 1 1 97 PHE O O -10.636 3.645 -2.027 1.00 . A A . 97 PHE O 1 1
15 29052 1 1 98 LYS C C -11.175 4.551 -4.893 1.00 . A A . 98 LYS C 1 1
15 29053 1 1 98 LYS CA C -9.706 4.462 -4.497 1.00 . A A . 98 LYS CA 1 1
15 29054 1 1 98 LYS CB C -8.809 4.646 -5.714 1.00 . A A . 98 LYS CB 1 1
15 29055 1 1 98 LYS CD C -6.367 4.558 -6.317 1.00 . A A . 98 LYS CD 1 1
15 29056 1 1 98 LYS CE C -6.528 5.119 -7.715 1.00 . A A . 98 LYS CE 1 1
15 29057 1 1 98 LYS CG C -7.403 5.098 -5.350 1.00 . A A . 98 LYS CG 1 1
15 29058 1 1 98 LYS H H -8.795 2.563 -4.291 1.00 . A A . 98 LYS H 1 1
15 29059 1 1 98 LYS HA H -9.494 5.250 -3.790 1.00 . A A . 98 LYS HA 1 1
15 29060 1 1 98 LYS HB2 H -8.738 3.706 -6.242 1.00 . A A . 98 LYS HB2 1 1
15 29061 1 1 98 LYS HB3 H -9.251 5.385 -6.365 1.00 . A A . 98 LYS HB3 1 1
15 29062 1 1 98 LYS HD2 H -5.385 4.817 -5.954 1.00 . A A . 98 LYS HD2 1 1
15 29063 1 1 98 LYS HD3 H -6.460 3.482 -6.360 1.00 . A A . 98 LYS HD3 1 1
15 29064 1 1 98 LYS HE2 H -7.575 5.099 -7.982 1.00 . A A . 98 LYS HE2 1 1
15 29065 1 1 98 LYS HE3 H -6.170 6.136 -7.725 1.00 . A A . 98 LYS HE3 1 1
15 29066 1 1 98 LYS HG2 H -7.368 6.175 -5.368 1.00 . A A . 98 LYS HG2 1 1
15 29067 1 1 98 LYS HG3 H -7.172 4.747 -4.356 1.00 . A A . 98 LYS HG3 1 1
15 29068 1 1 98 LYS HZ1 H -4.955 3.842 -8.229 1.00 . A A . 98 LYS HZ1 1 1
15 29069 1 1 98 LYS HZ2 H -5.384 4.939 -9.452 1.00 . A A . 98 LYS HZ2 1 1
15 29070 1 1 98 LYS HZ3 H -6.370 3.597 -9.135 1.00 . A A . 98 LYS HZ3 1 1
15 29071 1 1 98 LYS N N -9.403 3.195 -3.847 1.00 . A A . 98 LYS N 1 1
15 29072 1 1 98 LYS NZ N -5.757 4.322 -8.702 1.00 . A A . 98 LYS NZ 1 1
15 29073 1 1 98 LYS O O -11.814 5.583 -4.694 1.00 . A A . 98 LYS O 1 1
15 29074 1 1 99 LYS C C -14.011 3.370 -4.570 1.00 . A A . 99 LYS C 1 1
15 29075 1 1 99 LYS CA C -13.129 3.443 -5.819 1.00 . A A . 99 LYS CA 1 1
15 29076 1 1 99 LYS CB C -13.454 2.278 -6.762 1.00 . A A . 99 LYS CB 1 1
15 29077 1 1 99 LYS CD C -14.043 -0.147 -6.988 1.00 . A A . 99 LYS CD 1 1
15 29078 1 1 99 LYS CE C -14.205 -1.465 -6.254 1.00 . A A . 99 LYS CE 1 1
15 29079 1 1 99 LYS CG C -13.389 0.906 -6.112 1.00 . A A . 99 LYS CG 1 1
15 29080 1 1 99 LYS H H -11.155 2.683 -5.623 1.00 . A A . 99 LYS H 1 1
15 29081 1 1 99 LYS HA H -13.341 4.372 -6.331 1.00 . A A . 99 LYS HA 1 1
15 29082 1 1 99 LYS HB2 H -14.453 2.416 -7.149 1.00 . A A . 99 LYS HB2 1 1
15 29083 1 1 99 LYS HB3 H -12.756 2.295 -7.586 1.00 . A A . 99 LYS HB3 1 1
15 29084 1 1 99 LYS HD2 H -15.016 0.204 -7.291 1.00 . A A . 99 LYS HD2 1 1
15 29085 1 1 99 LYS HD3 H -13.428 -0.306 -7.863 1.00 . A A . 99 LYS HD3 1 1
15 29086 1 1 99 LYS HE2 H -13.227 -1.831 -5.979 1.00 . A A . 99 LYS HE2 1 1
15 29087 1 1 99 LYS HE3 H -14.788 -1.294 -5.362 1.00 . A A . 99 LYS HE3 1 1
15 29088 1 1 99 LYS HG2 H -12.354 0.640 -5.959 1.00 . A A . 99 LYS HG2 1 1
15 29089 1 1 99 LYS HG3 H -13.895 0.940 -5.158 1.00 . A A . 99 LYS HG3 1 1
15 29090 1 1 99 LYS HZ1 H -14.298 -2.714 -7.927 1.00 . A A . 99 LYS HZ1 1 1
15 29091 1 1 99 LYS HZ2 H -15.806 -2.121 -7.428 1.00 . A A . 99 LYS HZ2 1 1
15 29092 1 1 99 LYS HZ3 H -15.048 -3.357 -6.546 1.00 . A A . 99 LYS HZ3 1 1
15 29093 1 1 99 LYS N N -11.716 3.472 -5.451 1.00 . A A . 99 LYS N 1 1
15 29094 1 1 99 LYS NZ N -14.885 -2.484 -7.094 1.00 . A A . 99 LYS NZ 1 1
15 29095 1 1 99 LYS O O -15.222 3.571 -4.638 1.00 . A A . 99 LYS O 1 1
15 29096 1 1 100 CYS C C -13.875 4.404 -1.453 1.00 . A A . 100 CYS C 1 1
15 29097 1 1 100 CYS CA C -14.096 3.068 -2.160 1.00 . A A . 100 CYS CA 1 1
15 29098 1 1 100 CYS CB C -13.621 1.904 -1.288 1.00 . A A . 100 CYS CB 1 1
15 29099 1 1 100 CYS H H -12.463 2.767 -3.466 1.00 . A A . 100 CYS H 1 1
15 29100 1 1 100 CYS HA H -15.152 2.949 -2.358 1.00 . A A . 100 CYS HA 1 1
15 29101 1 1 100 CYS HB2 H -12.544 1.836 -1.349 1.00 . A A . 100 CYS HB2 1 1
15 29102 1 1 100 CYS HB3 H -13.905 2.081 -0.264 1.00 . A A . 100 CYS HB3 1 1
15 29103 1 1 100 CYS HG H -15.232 0.513 -2.698 1.00 . A A . 100 CYS HG 1 1
15 29104 1 1 100 CYS N N -13.403 3.046 -3.440 1.00 . A A . 100 CYS N 1 1
15 29105 1 1 100 CYS O O -14.479 4.686 -0.419 1.00 . A A . 100 CYS O 1 1
15 29106 1 1 100 CYS SG S -14.297 0.302 -1.780 1.00 . A A . 100 CYS SG 1 1
15 29107 1 1 101 ARG C C -12.152 6.520 -0.132 1.00 . A A . 101 ARG C 1 1
15 29108 1 1 101 ARG CA C -12.690 6.568 -1.555 1.00 . A A . 101 ARG CA 1 1
15 29109 1 1 101 ARG CB C -13.902 7.508 -1.648 1.00 . A A . 101 ARG CB 1 1
15 29110 1 1 101 ARG CD C -14.865 6.787 -3.858 1.00 . A A . 101 ARG CD 1 1
15 29111 1 1 101 ARG CG C -14.238 7.926 -3.074 1.00 . A A . 101 ARG CG 1 1
15 29112 1 1 101 ARG CZ C -15.441 6.374 -6.220 1.00 . A A . 101 ARG CZ 1 1
15 29113 1 1 101 ARG H H -12.559 4.915 -2.865 1.00 . A A . 101 ARG H 1 1
15 29114 1 1 101 ARG HA H -11.910 6.962 -2.191 1.00 . A A . 101 ARG HA 1 1
15 29115 1 1 101 ARG HB2 H -14.765 7.009 -1.229 1.00 . A A . 101 ARG HB2 1 1
15 29116 1 1 101 ARG HB3 H -13.697 8.398 -1.074 1.00 . A A . 101 ARG HB3 1 1
15 29117 1 1 101 ARG HD2 H -14.430 5.858 -3.523 1.00 . A A . 101 ARG HD2 1 1
15 29118 1 1 101 ARG HD3 H -15.927 6.776 -3.660 1.00 . A A . 101 ARG HD3 1 1
15 29119 1 1 101 ARG HE H -13.854 7.418 -5.586 1.00 . A A . 101 ARG HE 1 1
15 29120 1 1 101 ARG HG2 H -14.931 8.754 -3.043 1.00 . A A . 101 ARG HG2 1 1
15 29121 1 1 101 ARG HG3 H -13.328 8.235 -3.571 1.00 . A A . 101 ARG HG3 1 1
15 29122 1 1 101 ARG HH11 H -16.788 5.650 -4.885 1.00 . A A . 101 ARG HH11 1 1
15 29123 1 1 101 ARG HH12 H -17.130 5.295 -6.556 1.00 . A A . 101 ARG HH12 1 1
15 29124 1 1 101 ARG HH21 H -14.281 6.955 -7.778 1.00 . A A . 101 ARG HH21 1 1
15 29125 1 1 101 ARG HH22 H -15.732 6.086 -8.209 1.00 . A A . 101 ARG HH22 1 1
15 29126 1 1 101 ARG N N -13.009 5.227 -2.053 1.00 . A A . 101 ARG N 1 1
15 29127 1 1 101 ARG NE N -14.652 6.919 -5.295 1.00 . A A . 101 ARG NE 1 1
15 29128 1 1 101 ARG NH1 N -16.544 5.728 -5.860 1.00 . A A . 101 ARG NH1 1 1
15 29129 1 1 101 ARG NH2 N -15.125 6.475 -7.502 1.00 . A A . 101 ARG NH2 1 1
15 29130 1 1 101 ARG O O -12.397 7.422 0.669 1.00 . A A . 101 ARG O 1 1
15 29131 1 1 102 VAL C C -9.344 4.940 1.362 1.00 . A A . 102 VAL C 1 1
15 29132 1 1 102 VAL CA C -10.826 5.293 1.485 1.00 . A A . 102 VAL CA 1 1
15 29133 1 1 102 VAL CB C -11.578 4.193 2.270 1.00 . A A . 102 VAL CB 1 1
15 29134 1 1 102 VAL CG1 C -11.474 2.857 1.554 1.00 . A A . 102 VAL CG1 1 1
15 29135 1 1 102 VAL CG2 C -11.063 4.081 3.699 1.00 . A A . 102 VAL CG2 1 1
15 29136 1 1 102 VAL H H -11.217 4.802 -0.533 1.00 . A A . 102 VAL H 1 1
15 29137 1 1 102 VAL HA H -10.923 6.227 2.022 1.00 . A A . 102 VAL HA 1 1
15 29138 1 1 102 VAL HB H -12.622 4.466 2.311 1.00 . A A . 102 VAL HB 1 1
15 29139 1 1 102 VAL HG11 H -10.436 2.619 1.386 1.00 . A A . 102 VAL HG11 1 1
15 29140 1 1 102 VAL HG12 H -11.988 2.915 0.607 1.00 . A A . 102 VAL HG12 1 1
15 29141 1 1 102 VAL HG13 H -11.924 2.087 2.161 1.00 . A A . 102 VAL HG13 1 1
15 29142 1 1 102 VAL HG21 H -10.006 3.857 3.685 1.00 . A A . 102 VAL HG21 1 1
15 29143 1 1 102 VAL HG22 H -11.592 3.291 4.213 1.00 . A A . 102 VAL HG22 1 1
15 29144 1 1 102 VAL HG23 H -11.225 5.017 4.215 1.00 . A A . 102 VAL HG23 1 1
15 29145 1 1 102 VAL N N -11.400 5.473 0.164 1.00 . A A . 102 VAL N 1 1
15 29146 1 1 102 VAL O O -8.924 4.301 0.396 1.00 . A A . 102 VAL O 1 1
15 29147 1 1 103 ILE C C -6.774 3.809 2.965 1.00 . A A . 103 ILE C 1 1
15 29148 1 1 103 ILE CA C -7.124 5.141 2.308 1.00 . A A . 103 ILE CA 1 1
15 29149 1 1 103 ILE CB C -6.373 6.292 3.016 1.00 . A A . 103 ILE CB 1 1
15 29150 1 1 103 ILE CD1 C -5.996 7.487 0.796 1.00 . A A . 103 ILE CD1 1 1
15 29151 1 1 103 ILE CG1 C -6.520 7.588 2.215 1.00 . A A . 103 ILE CG1 1 1
15 29152 1 1 103 ILE CG2 C -4.903 5.950 3.217 1.00 . A A . 103 ILE CG2 1 1
15 29153 1 1 103 ILE H H -8.948 5.875 3.081 1.00 . A A . 103 ILE H 1 1
15 29154 1 1 103 ILE HA H -6.804 5.116 1.275 1.00 . A A . 103 ILE HA 1 1
15 29155 1 1 103 ILE HB H -6.818 6.431 3.990 1.00 . A A . 103 ILE HB 1 1
15 29156 1 1 103 ILE HD11 H -6.152 8.427 0.290 1.00 . A A . 103 ILE HD11 1 1
15 29157 1 1 103 ILE HD12 H -6.523 6.703 0.273 1.00 . A A . 103 ILE HD12 1 1
15 29158 1 1 103 ILE HD13 H -4.941 7.260 0.818 1.00 . A A . 103 ILE HD13 1 1
15 29159 1 1 103 ILE HG12 H -7.565 7.855 2.162 1.00 . A A . 103 ILE HG12 1 1
15 29160 1 1 103 ILE HG13 H -5.977 8.375 2.714 1.00 . A A . 103 ILE HG13 1 1
15 29161 1 1 103 ILE HG21 H -4.821 5.028 3.772 1.00 . A A . 103 ILE HG21 1 1
15 29162 1 1 103 ILE HG22 H -4.421 6.745 3.766 1.00 . A A . 103 ILE HG22 1 1
15 29163 1 1 103 ILE HG23 H -4.426 5.836 2.254 1.00 . A A . 103 ILE HG23 1 1
15 29164 1 1 103 ILE N N -8.556 5.377 2.327 1.00 . A A . 103 ILE N 1 1
15 29165 1 1 103 ILE O O -7.276 3.484 4.045 1.00 . A A . 103 ILE O 1 1
15 29166 1 1 104 PRO C C -4.513 2.074 4.065 1.00 . A A . 104 PRO C 1 1
15 29167 1 1 104 PRO CA C -5.407 1.766 2.876 1.00 . A A . 104 PRO CA 1 1
15 29168 1 1 104 PRO CB C -4.594 1.133 1.738 1.00 . A A . 104 PRO CB 1 1
15 29169 1 1 104 PRO CD C -5.430 3.226 0.939 1.00 . A A . 104 PRO CD 1 1
15 29170 1 1 104 PRO CG C -5.012 1.854 0.500 1.00 . A A . 104 PRO CG 1 1
15 29171 1 1 104 PRO HA H -6.203 1.099 3.184 1.00 . A A . 104 PRO HA 1 1
15 29172 1 1 104 PRO HB2 H -3.539 1.261 1.930 1.00 . A A . 104 PRO HB2 1 1
15 29173 1 1 104 PRO HB3 H -4.824 0.079 1.673 1.00 . A A . 104 PRO HB3 1 1
15 29174 1 1 104 PRO HD2 H -4.580 3.893 0.947 1.00 . A A . 104 PRO HD2 1 1
15 29175 1 1 104 PRO HD3 H -6.209 3.608 0.298 1.00 . A A . 104 PRO HD3 1 1
15 29176 1 1 104 PRO HG2 H -4.183 1.917 -0.187 1.00 . A A . 104 PRO HG2 1 1
15 29177 1 1 104 PRO HG3 H -5.843 1.340 0.041 1.00 . A A . 104 PRO HG3 1 1
15 29178 1 1 104 PRO N N -5.932 3.000 2.299 1.00 . A A . 104 PRO N 1 1
15 29179 1 1 104 PRO O O -3.707 2.998 4.018 1.00 . A A . 104 PRO O 1 1
15 29180 1 1 105 SER C C -3.714 0.374 7.199 1.00 . A A . 105 SER C 1 1
15 29181 1 1 105 SER CA C -3.972 1.621 6.369 1.00 . A A . 105 SER CA 1 1
15 29182 1 1 105 SER CB C -4.825 2.605 7.165 1.00 . A A . 105 SER CB 1 1
15 29183 1 1 105 SER H H -5.210 0.508 5.079 1.00 . A A . 105 SER H 1 1
15 29184 1 1 105 SER HA H -3.029 2.086 6.129 1.00 . A A . 105 SER HA 1 1
15 29185 1 1 105 SER HB2 H -4.404 2.729 8.151 1.00 . A A . 105 SER HB2 1 1
15 29186 1 1 105 SER HB3 H -4.846 3.557 6.656 1.00 . A A . 105 SER HB3 1 1
15 29187 1 1 105 SER HG H -6.747 2.861 7.513 1.00 . A A . 105 SER HG 1 1
15 29188 1 1 105 SER N N -4.653 1.304 5.128 1.00 . A A . 105 SER N 1 1
15 29189 1 1 105 SER O O -4.178 -0.718 6.850 1.00 . A A . 105 SER O 1 1
15 29190 1 1 105 SER OG O -6.156 2.119 7.292 1.00 . A A . 105 SER OG 1 1
15 29191 1 1 106 GLN C C -4.087 -1.039 9.813 1.00 . A A . 106 GLN C 1 1
15 29192 1 1 106 GLN CA C -2.758 -0.529 9.258 1.00 . A A . 106 GLN CA 1 1
15 29193 1 1 106 GLN CB C -1.844 -0.055 10.387 1.00 . A A . 106 GLN CB 1 1
15 29194 1 1 106 GLN CD C 0.450 0.747 11.047 1.00 . A A . 106 GLN CD 1 1
15 29195 1 1 106 GLN CG C -0.439 0.285 9.916 1.00 . A A . 106 GLN CG 1 1
15 29196 1 1 106 GLN H H -2.590 1.432 8.473 1.00 . A A . 106 GLN H 1 1
15 29197 1 1 106 GLN HA H -2.274 -1.339 8.733 1.00 . A A . 106 GLN HA 1 1
15 29198 1 1 106 GLN HB2 H -2.273 0.828 10.838 1.00 . A A . 106 GLN HB2 1 1
15 29199 1 1 106 GLN HB3 H -1.773 -0.833 11.133 1.00 . A A . 106 GLN HB3 1 1
15 29200 1 1 106 GLN HE21 H 2.038 -0.018 10.144 1.00 . A A . 106 GLN HE21 1 1
15 29201 1 1 106 GLN HE22 H 2.336 0.741 11.672 1.00 . A A . 106 GLN HE22 1 1
15 29202 1 1 106 GLN HG2 H 0.000 -0.594 9.469 1.00 . A A . 106 GLN HG2 1 1
15 29203 1 1 106 GLN HG3 H -0.500 1.071 9.178 1.00 . A A . 106 GLN HG3 1 1
15 29204 1 1 106 GLN N N -2.989 0.546 8.300 1.00 . A A . 106 GLN N 1 1
15 29205 1 1 106 GLN NE2 N 1.737 0.465 10.938 1.00 . A A . 106 GLN NE2 1 1
15 29206 1 1 106 GLN O O -4.218 -2.207 10.177 1.00 . A A . 106 GLN O 1 1
15 29207 1 1 106 GLN OE1 O -0.014 1.350 12.012 1.00 . A A . 106 GLN OE1 1 1
15 29208 1 1 107 GLU C C -6.976 -1.642 9.424 1.00 . A A . 107 GLU C 1 1
15 29209 1 1 107 GLU CA C -6.423 -0.499 10.275 1.00 . A A . 107 GLU CA 1 1
15 29210 1 1 107 GLU CB C -7.333 0.723 10.122 1.00 . A A . 107 GLU CB 1 1
15 29211 1 1 107 GLU CD C -9.183 0.810 11.823 1.00 . A A . 107 GLU CD 1 1
15 29212 1 1 107 GLU CG C -8.794 0.441 10.415 1.00 . A A . 107 GLU CG 1 1
15 29213 1 1 107 GLU H H -4.884 0.773 9.581 1.00 . A A . 107 GLU H 1 1
15 29214 1 1 107 GLU HA H -6.392 -0.800 11.310 1.00 . A A . 107 GLU HA 1 1
15 29215 1 1 107 GLU HB2 H -6.993 1.494 10.799 1.00 . A A . 107 GLU HB2 1 1
15 29216 1 1 107 GLU HB3 H -7.256 1.091 9.109 1.00 . A A . 107 GLU HB3 1 1
15 29217 1 1 107 GLU HG2 H -9.405 1.007 9.729 1.00 . A A . 107 GLU HG2 1 1
15 29218 1 1 107 GLU HG3 H -8.977 -0.614 10.272 1.00 . A A . 107 GLU HG3 1 1
15 29219 1 1 107 GLU N N -5.073 -0.152 9.846 1.00 . A A . 107 GLU N 1 1
15 29220 1 1 107 GLU O O -7.591 -2.578 9.931 1.00 . A A . 107 GLU O 1 1
15 29221 1 1 107 GLU OE1 O -8.518 0.333 12.765 1.00 . A A . 107 GLU OE1 1 1
15 29222 1 1 107 GLU OE2 O -10.167 1.553 11.992 1.00 . A A . 107 GLU OE2 1 1
15 29223 1 1 108 HIS C C -6.461 -3.828 7.191 1.00 . A A . 108 HIS C 1 1
15 29224 1 1 108 HIS CA C -7.250 -2.524 7.174 1.00 . A A . 108 HIS CA 1 1
15 29225 1 1 108 HIS CB C -7.276 -1.912 5.773 1.00 . A A . 108 HIS CB 1 1
15 29226 1 1 108 HIS CD2 C -9.601 -0.825 5.436 1.00 . A A . 108 HIS CD2 1 1
15 29227 1 1 108 HIS CE1 C -9.014 1.275 5.609 1.00 . A A . 108 HIS CE1 1 1
15 29228 1 1 108 HIS CG C -8.266 -0.794 5.646 1.00 . A A . 108 HIS CG 1 1
15 29229 1 1 108 HIS H H -6.129 -0.849 7.803 1.00 . A A . 108 HIS H 1 1
15 29230 1 1 108 HIS HA H -8.265 -2.740 7.471 1.00 . A A . 108 HIS HA 1 1
15 29231 1 1 108 HIS HB2 H -6.297 -1.521 5.536 1.00 . A A . 108 HIS HB2 1 1
15 29232 1 1 108 HIS HB3 H -7.539 -2.676 5.053 1.00 . A A . 108 HIS HB3 1 1
15 29233 1 1 108 HIS HD1 H -7.036 0.901 5.950 1.00 . A A . 108 HIS HD1 1 1
15 29234 1 1 108 HIS HD2 H -10.207 -1.712 5.300 1.00 . A A . 108 HIS HD2 1 1
15 29235 1 1 108 HIS HE1 H -9.043 2.353 5.627 1.00 . A A . 108 HIS HE1 1 1
15 29236 1 1 108 HIS HE2 H -10.987 0.733 5.597 1.00 . A A . 108 HIS HE2 1 1
15 29237 1 1 108 HIS N N -6.714 -1.567 8.129 1.00 . A A . 108 HIS N 1 1
15 29238 1 1 108 HIS ND1 N -7.931 0.539 5.756 1.00 . A A . 108 HIS ND1 1 1
15 29239 1 1 108 HIS NE2 N -10.049 0.473 5.420 1.00 . A A . 108 HIS NE2 1 1
15 29240 1 1 108 HIS O O -6.900 -4.828 6.631 1.00 . A A . 108 HIS O 1 1
15 29241 1 1 109 LEU C C -5.179 -6.071 8.758 1.00 . A A . 109 LEU C 1 1
15 29242 1 1 109 LEU CA C -4.461 -5.002 7.941 1.00 . A A . 109 LEU CA 1 1
15 29243 1 1 109 LEU CB C -3.125 -4.674 8.615 1.00 . A A . 109 LEU CB 1 1
15 29244 1 1 109 LEU CD1 C -0.971 -3.409 8.665 1.00 . A A . 109 LEU CD1 1 1
15 29245 1 1 109 LEU CD2 C -1.824 -4.329 6.507 1.00 . A A . 109 LEU CD2 1 1
15 29246 1 1 109 LEU CG C -2.210 -3.725 7.845 1.00 . A A . 109 LEU CG 1 1
15 29247 1 1 109 LEU H H -4.968 -2.961 8.205 1.00 . A A . 109 LEU H 1 1
15 29248 1 1 109 LEU HA H -4.271 -5.383 6.950 1.00 . A A . 109 LEU HA 1 1
15 29249 1 1 109 LEU HB2 H -3.333 -4.232 9.579 1.00 . A A . 109 LEU HB2 1 1
15 29250 1 1 109 LEU HB3 H -2.591 -5.599 8.773 1.00 . A A . 109 LEU HB3 1 1
15 29251 1 1 109 LEU HD11 H -0.326 -2.749 8.103 1.00 . A A . 109 LEU HD11 1 1
15 29252 1 1 109 LEU HD12 H -0.442 -4.323 8.890 1.00 . A A . 109 LEU HD12 1 1
15 29253 1 1 109 LEU HD13 H -1.265 -2.927 9.586 1.00 . A A . 109 LEU HD13 1 1
15 29254 1 1 109 LEU HD21 H -1.325 -5.273 6.668 1.00 . A A . 109 LEU HD21 1 1
15 29255 1 1 109 LEU HD22 H -1.161 -3.656 5.983 1.00 . A A . 109 LEU HD22 1 1
15 29256 1 1 109 LEU HD23 H -2.713 -4.489 5.915 1.00 . A A . 109 LEU HD23 1 1
15 29257 1 1 109 LEU HG H -2.734 -2.798 7.658 1.00 . A A . 109 LEU HG 1 1
15 29258 1 1 109 LEU N N -5.285 -3.802 7.813 1.00 . A A . 109 LEU N 1 1
15 29259 1 1 109 LEU O O -5.053 -7.266 8.484 1.00 . A A . 109 LEU O 1 1
15 29260 1 1 110 ASN C C -8.112 -6.394 10.596 1.00 . A A . 110 ASN C 1 1
15 29261 1 1 110 ASN CA C -6.601 -6.558 10.668 1.00 . A A . 110 ASN CA 1 1
15 29262 1 1 110 ASN CB C -6.144 -6.323 12.112 1.00 . A A . 110 ASN CB 1 1
15 29263 1 1 110 ASN CG C -4.644 -6.441 12.306 1.00 . A A . 110 ASN CG 1 1
15 29264 1 1 110 ASN H H -6.037 -4.672 9.893 1.00 . A A . 110 ASN H 1 1
15 29265 1 1 110 ASN HA H -6.342 -7.564 10.376 1.00 . A A . 110 ASN HA 1 1
15 29266 1 1 110 ASN HB2 H -6.445 -5.332 12.415 1.00 . A A . 110 ASN HB2 1 1
15 29267 1 1 110 ASN HB3 H -6.627 -7.047 12.754 1.00 . A A . 110 ASN HB3 1 1
15 29268 1 1 110 ASN HD21 H -4.716 -5.093 13.764 1.00 . A A . 110 ASN HD21 1 1
15 29269 1 1 110 ASN HD22 H -3.145 -5.718 13.394 1.00 . A A . 110 ASN HD22 1 1
15 29270 1 1 110 ASN N N -5.931 -5.635 9.761 1.00 . A A . 110 ASN N 1 1
15 29271 1 1 110 ASN ND2 N -4.115 -5.678 13.250 1.00 . A A . 110 ASN ND2 1 1
15 29272 1 1 110 ASN O O -8.859 -7.374 10.671 1.00 . A A . 110 ASN O 1 1
15 29273 1 1 110 ASN OD1 O -3.968 -7.210 11.622 1.00 . A A . 110 ASN OD1 1 1
15 29274 1 1 111 GLY C C -10.701 -5.125 9.204 1.00 . A A . 111 GLY C 1 1
15 29275 1 1 111 GLY CA C -9.973 -4.853 10.507 1.00 . A A . 111 GLY CA 1 1
15 29276 1 1 111 GLY H H -7.918 -4.425 10.297 1.00 . A A . 111 GLY H 1 1
15 29277 1 1 111 GLY HA2 H -10.421 -5.458 11.280 1.00 . A A . 111 GLY HA2 1 1
15 29278 1 1 111 GLY HA3 H -10.098 -3.812 10.766 1.00 . A A . 111 GLY HA3 1 1
15 29279 1 1 111 GLY N N -8.558 -5.152 10.451 1.00 . A A . 111 GLY N 1 1
15 29280 1 1 111 GLY O O -10.169 -5.786 8.312 1.00 . A A . 111 GLY O 1 1
15 29281 1 1 112 PRO C C -12.453 -3.912 6.754 1.00 . A A . 112 PRO C 1 1
15 29282 1 1 112 PRO CA C -12.782 -4.850 7.912 1.00 . A A . 112 PRO CA 1 1
15 29283 1 1 112 PRO CB C -14.202 -4.565 8.435 1.00 . A A . 112 PRO CB 1 1
15 29284 1 1 112 PRO CD C -12.615 -3.784 10.066 1.00 . A A . 112 PRO CD 1 1
15 29285 1 1 112 PRO CG C -14.053 -4.162 9.872 1.00 . A A . 112 PRO CG 1 1
15 29286 1 1 112 PRO HA H -12.720 -5.874 7.572 1.00 . A A . 112 PRO HA 1 1
15 29287 1 1 112 PRO HB2 H -14.644 -3.770 7.852 1.00 . A A . 112 PRO HB2 1 1
15 29288 1 1 112 PRO HB3 H -14.804 -5.457 8.341 1.00 . A A . 112 PRO HB3 1 1
15 29289 1 1 112 PRO HD2 H -12.465 -2.735 9.854 1.00 . A A . 112 PRO HD2 1 1
15 29290 1 1 112 PRO HD3 H -12.288 -4.024 11.066 1.00 . A A . 112 PRO HD3 1 1
15 29291 1 1 112 PRO HG2 H -14.691 -3.316 10.082 1.00 . A A . 112 PRO HG2 1 1
15 29292 1 1 112 PRO HG3 H -14.311 -4.992 10.512 1.00 . A A . 112 PRO HG3 1 1
15 29293 1 1 112 PRO N N -11.935 -4.622 9.077 1.00 . A A . 112 PRO N 1 1
15 29294 1 1 112 PRO O O -12.212 -2.716 6.949 1.00 . A A . 112 PRO O 1 1
15 29295 1 1 113 LEU C C -13.507 -2.787 4.174 1.00 . A A . 113 LEU C 1 1
15 29296 1 1 113 LEU CA C -12.288 -3.697 4.340 1.00 . A A . 113 LEU CA 1 1
15 29297 1 1 113 LEU CB C -12.149 -4.656 3.154 1.00 . A A . 113 LEU CB 1 1
15 29298 1 1 113 LEU CD1 C -9.642 -4.544 3.015 1.00 . A A . 113 LEU CD1 1 1
15 29299 1 1 113 LEU CD2 C -10.702 -6.419 4.288 1.00 . A A . 113 LEU CD2 1 1
15 29300 1 1 113 LEU CG C -10.847 -5.466 3.105 1.00 . A A . 113 LEU CG 1 1
15 29301 1 1 113 LEU H H -12.447 -5.449 5.466 1.00 . A A . 113 LEU H 1 1
15 29302 1 1 113 LEU HA H -11.397 -3.089 4.415 1.00 . A A . 113 LEU HA 1 1
15 29303 1 1 113 LEU HB2 H -12.978 -5.350 3.185 1.00 . A A . 113 LEU HB2 1 1
15 29304 1 1 113 LEU HB3 H -12.222 -4.081 2.241 1.00 . A A . 113 LEU HB3 1 1
15 29305 1 1 113 LEU HD11 H -8.739 -5.135 2.971 1.00 . A A . 113 LEU HD11 1 1
15 29306 1 1 113 LEU HD12 H -9.613 -3.906 3.887 1.00 . A A . 113 LEU HD12 1 1
15 29307 1 1 113 LEU HD13 H -9.719 -3.937 2.125 1.00 . A A . 113 LEU HD13 1 1
15 29308 1 1 113 LEU HD21 H -10.590 -5.850 5.198 1.00 . A A . 113 LEU HD21 1 1
15 29309 1 1 113 LEU HD22 H -9.832 -7.042 4.143 1.00 . A A . 113 LEU HD22 1 1
15 29310 1 1 113 LEU HD23 H -11.581 -7.041 4.359 1.00 . A A . 113 LEU HD23 1 1
15 29311 1 1 113 LEU HG H -10.868 -6.062 2.223 1.00 . A A . 113 LEU HG 1 1
15 29312 1 1 113 LEU N N -12.414 -4.471 5.551 1.00 . A A . 113 LEU N 1 1
15 29313 1 1 113 LEU O O -14.576 -3.077 4.708 1.00 . A A . 113 LEU O 1 1
15 29314 1 1 114 PRO C C -15.750 -0.993 3.112 1.00 . A A . 114 PRO C 1 1
15 29315 1 1 114 PRO CA C -14.318 -0.565 3.369 1.00 . A A . 114 PRO CA 1 1
15 29316 1 1 114 PRO CB C -13.820 0.301 2.205 1.00 . A A . 114 PRO CB 1 1
15 29317 1 1 114 PRO CD C -12.169 -1.380 2.604 1.00 . A A . 114 PRO CD 1 1
15 29318 1 1 114 PRO CG C -12.737 -0.488 1.544 1.00 . A A . 114 PRO CG 1 1
15 29319 1 1 114 PRO HA H -14.296 0.012 4.267 1.00 . A A . 114 PRO HA 1 1
15 29320 1 1 114 PRO HB2 H -14.636 0.492 1.524 1.00 . A A . 114 PRO HB2 1 1
15 29321 1 1 114 PRO HB3 H -13.446 1.234 2.591 1.00 . A A . 114 PRO HB3 1 1
15 29322 1 1 114 PRO HD2 H -11.770 -2.285 2.168 1.00 . A A . 114 PRO HD2 1 1
15 29323 1 1 114 PRO HD3 H -11.410 -0.862 3.170 1.00 . A A . 114 PRO HD3 1 1
15 29324 1 1 114 PRO HG2 H -13.153 -1.079 0.740 1.00 . A A . 114 PRO HG2 1 1
15 29325 1 1 114 PRO HG3 H -11.976 0.177 1.167 1.00 . A A . 114 PRO HG3 1 1
15 29326 1 1 114 PRO N N -13.340 -1.668 3.439 1.00 . A A . 114 PRO N 1 1
15 29327 1 1 114 PRO O O -16.693 -0.342 3.567 1.00 . A A . 114 PRO O 1 1
15 29328 1 1 115 VAL C C -17.957 -3.085 3.272 1.00 . A A . 115 VAL C 1 1
15 29329 1 1 115 VAL CA C -17.211 -2.590 2.032 1.00 . A A . 115 VAL CA 1 1
15 29330 1 1 115 VAL CB C -17.119 -3.722 0.982 1.00 . A A . 115 VAL CB 1 1
15 29331 1 1 115 VAL CG1 C -16.720 -3.157 -0.372 1.00 . A A . 115 VAL CG1 1 1
15 29332 1 1 115 VAL CG2 C -16.134 -4.801 1.414 1.00 . A A . 115 VAL CG2 1 1
15 29333 1 1 115 VAL H H -15.097 -2.546 2.097 1.00 . A A . 115 VAL H 1 1
15 29334 1 1 115 VAL HA H -17.775 -1.776 1.598 1.00 . A A . 115 VAL HA 1 1
15 29335 1 1 115 VAL HB H -18.096 -4.174 0.883 1.00 . A A . 115 VAL HB 1 1
15 29336 1 1 115 VAL HG11 H -17.468 -2.453 -0.703 1.00 . A A . 115 VAL HG11 1 1
15 29337 1 1 115 VAL HG12 H -16.640 -3.963 -1.089 1.00 . A A . 115 VAL HG12 1 1
15 29338 1 1 115 VAL HG13 H -15.767 -2.656 -0.286 1.00 . A A . 115 VAL HG13 1 1
15 29339 1 1 115 VAL HG21 H -15.166 -4.354 1.590 1.00 . A A . 115 VAL HG21 1 1
15 29340 1 1 115 VAL HG22 H -16.052 -5.544 0.636 1.00 . A A . 115 VAL HG22 1 1
15 29341 1 1 115 VAL HG23 H -16.487 -5.268 2.321 1.00 . A A . 115 VAL HG23 1 1
15 29342 1 1 115 VAL N N -15.898 -2.073 2.385 1.00 . A A . 115 VAL N 1 1
15 29343 1 1 115 VAL O O -17.489 -3.978 3.977 1.00 . A A . 115 VAL O 1 1
15 29344 1 1 116 PRO C C -20.485 -4.273 4.583 1.00 . A A . 116 PRO C 1 1
15 29345 1 1 116 PRO CA C -19.930 -2.860 4.721 1.00 . A A . 116 PRO CA 1 1
15 29346 1 1 116 PRO CB C -21.060 -1.826 4.729 1.00 . A A . 116 PRO CB 1 1
15 29347 1 1 116 PRO CD C -19.733 -1.393 2.786 1.00 . A A . 116 PRO CD 1 1
15 29348 1 1 116 PRO CG C -21.131 -1.315 3.331 1.00 . A A . 116 PRO CG 1 1
15 29349 1 1 116 PRO HA H -19.362 -2.789 5.637 1.00 . A A . 116 PRO HA 1 1
15 29350 1 1 116 PRO HB2 H -21.984 -2.302 5.022 1.00 . A A . 116 PRO HB2 1 1
15 29351 1 1 116 PRO HB3 H -20.820 -1.035 5.425 1.00 . A A . 116 PRO HB3 1 1
15 29352 1 1 116 PRO HD2 H -19.753 -1.635 1.733 1.00 . A A . 116 PRO HD2 1 1
15 29353 1 1 116 PRO HD3 H -19.211 -0.463 2.951 1.00 . A A . 116 PRO HD3 1 1
15 29354 1 1 116 PRO HG2 H -21.794 -1.936 2.748 1.00 . A A . 116 PRO HG2 1 1
15 29355 1 1 116 PRO HG3 H -21.475 -0.292 3.330 1.00 . A A . 116 PRO HG3 1 1
15 29356 1 1 116 PRO N N -19.120 -2.486 3.563 1.00 . A A . 116 PRO N 1 1
15 29357 1 1 116 PRO O O -21.547 -4.482 3.998 1.00 . A A . 116 PRO O 1 1
15 29358 1 1 117 PHE C C -21.513 -6.912 5.481 1.00 . A A . 117 PHE C 1 1
15 29359 1 1 117 PHE CA C -20.089 -6.649 5.009 1.00 . A A . 117 PHE CA 1 1
15 29360 1 1 117 PHE CB C -19.104 -7.502 5.814 1.00 . A A . 117 PHE CB 1 1
15 29361 1 1 117 PHE CD1 C -17.234 -8.085 4.244 1.00 . A A . 117 PHE CD1 1 1
15 29362 1 1 117 PHE CD2 C -16.784 -6.564 6.024 1.00 . A A . 117 PHE CD2 1 1
15 29363 1 1 117 PHE CE1 C -15.925 -7.974 3.815 1.00 . A A . 117 PHE CE1 1 1
15 29364 1 1 117 PHE CE2 C -15.474 -6.450 5.599 1.00 . A A . 117 PHE CE2 1 1
15 29365 1 1 117 PHE CG C -17.679 -7.382 5.352 1.00 . A A . 117 PHE CG 1 1
15 29366 1 1 117 PHE CZ C -15.045 -7.155 4.494 1.00 . A A . 117 PHE CZ 1 1
15 29367 1 1 117 PHE H H -18.918 -4.988 5.589 1.00 . A A . 117 PHE H 1 1
15 29368 1 1 117 PHE HA H -20.016 -6.925 3.968 1.00 . A A . 117 PHE HA 1 1
15 29369 1 1 117 PHE HB2 H -19.143 -7.198 6.849 1.00 . A A . 117 PHE HB2 1 1
15 29370 1 1 117 PHE HB3 H -19.393 -8.541 5.737 1.00 . A A . 117 PHE HB3 1 1
15 29371 1 1 117 PHE HD1 H -17.922 -8.727 3.714 1.00 . A A . 117 PHE HD1 1 1
15 29372 1 1 117 PHE HD2 H -17.118 -6.012 6.889 1.00 . A A . 117 PHE HD2 1 1
15 29373 1 1 117 PHE HE1 H -15.593 -8.527 2.951 1.00 . A A . 117 PHE HE1 1 1
15 29374 1 1 117 PHE HE2 H -14.788 -5.809 6.131 1.00 . A A . 117 PHE HE2 1 1
15 29375 1 1 117 PHE HZ H -14.023 -7.067 4.158 1.00 . A A . 117 PHE HZ 1 1
15 29376 1 1 117 PHE N N -19.740 -5.237 5.116 1.00 . A A . 117 PHE N 1 1
15 29377 1 1 117 PHE O O -21.812 -6.810 6.672 1.00 . A A . 117 PHE O 1 1
15 29378 1 1 118 THR C C -24.543 -6.419 5.454 1.00 . A A . 118 THR C 1 1
15 29379 1 1 118 THR CA C -23.790 -7.558 4.761 1.00 . A A . 118 THR CA 1 1
15 29380 1 1 118 THR CB C -23.954 -8.871 5.570 1.00 . A A . 118 THR CB 1 1
15 29381 1 1 118 THR CG2 C -23.172 -10.003 4.922 1.00 . A A . 118 THR CG2 1 1
15 29382 1 1 118 THR H H -22.069 -7.204 3.588 1.00 . A A . 118 THR H 1 1
15 29383 1 1 118 THR HA H -24.246 -7.714 3.793 1.00 . A A . 118 THR HA 1 1
15 29384 1 1 118 THR HB H -25.001 -9.142 5.576 1.00 . A A . 118 THR HB 1 1
15 29385 1 1 118 THR HG1 H -22.876 -7.980 6.968 1.00 . A A . 118 THR HG1 1 1
15 29386 1 1 118 THR HG21 H -23.523 -10.151 3.910 1.00 . A A . 118 THR HG21 1 1
15 29387 1 1 118 THR HG22 H -23.315 -10.910 5.489 1.00 . A A . 118 THR HG22 1 1
15 29388 1 1 118 THR HG23 H -22.123 -9.750 4.905 1.00 . A A . 118 THR HG23 1 1
15 29389 1 1 118 THR N N -22.384 -7.221 4.519 1.00 . A A . 118 THR N 1 1
15 29390 1 1 118 THR O O -25.578 -6.634 6.089 1.00 . A A . 118 THR O 1 1
15 29391 1 1 118 THR OG1 O -23.512 -8.710 6.923 1.00 . A A . 118 THR OG1 1 1
15 29392 1 1 119 ASN C C -25.117 -3.075 4.837 1.00 . A A . 119 ASN C 1 1
15 29393 1 1 119 ASN CA C -24.650 -4.038 5.914 1.00 . A A . 119 ASN CA 1 1
15 29394 1 1 119 ASN CB C -23.676 -3.335 6.862 1.00 . A A . 119 ASN CB 1 1
15 29395 1 1 119 ASN CG C -24.292 -2.118 7.533 1.00 . A A . 119 ASN CG 1 1
15 29396 1 1 119 ASN H H -23.215 -5.091 4.772 1.00 . A A . 119 ASN H 1 1
15 29397 1 1 119 ASN HA H -25.510 -4.372 6.476 1.00 . A A . 119 ASN HA 1 1
15 29398 1 1 119 ASN HB2 H -23.367 -4.028 7.630 1.00 . A A . 119 ASN HB2 1 1
15 29399 1 1 119 ASN HB3 H -22.811 -3.012 6.301 1.00 . A A . 119 ASN HB3 1 1
15 29400 1 1 119 ASN HD21 H -23.536 -0.918 6.141 1.00 . A A . 119 ASN HD21 1 1
15 29401 1 1 119 ASN HD22 H -24.462 -0.147 7.379 1.00 . A A . 119 ASN HD22 1 1
15 29402 1 1 119 ASN N N -24.030 -5.206 5.309 1.00 . A A . 119 ASN N 1 1
15 29403 1 1 119 ASN ND2 N -24.076 -0.944 6.961 1.00 . A A . 119 ASN ND2 1 1
15 29404 1 1 119 ASN O O -24.324 -2.615 4.013 1.00 . A A . 119 ASN O 1 1
15 29405 1 1 119 ASN OD1 O -24.947 -2.232 8.567 1.00 . A A . 119 ASN OD1 1 1
15 29406 1 1 120 GLY C C -27.827 -0.810 4.503 1.00 . A A . 120 GLY C 1 1
15 29407 1 1 120 GLY CA C -26.956 -1.868 3.866 1.00 . A A . 120 GLY CA 1 1
15 29408 1 1 120 GLY H H -26.991 -3.188 5.512 1.00 . A A . 120 GLY H 1 1
15 29409 1 1 120 GLY HA2 H -26.143 -1.385 3.344 1.00 . A A . 120 GLY HA2 1 1
15 29410 1 1 120 GLY HA3 H -27.547 -2.428 3.156 1.00 . A A . 120 GLY HA3 1 1
15 29411 1 1 120 GLY N N -26.405 -2.782 4.841 1.00 . A A . 120 GLY N 1 1
15 29412 1 1 120 GLY O O -27.319 0.201 4.992 1.00 . A A . 120 GLY O 1 1
15 29413 1 1 121 GLU C C -29.995 1.242 4.330 1.00 . A A . 121 GLU C 1 1
15 29414 1 1 121 GLU CA C -30.114 -0.105 5.035 1.00 . A A . 121 GLU CA 1 1
15 29415 1 1 121 GLU CB C -29.961 0.049 6.552 1.00 . A A . 121 GLU CB 1 1
15 29416 1 1 121 GLU CD C -31.793 -1.615 7.044 1.00 . A A . 121 GLU CD 1 1
15 29417 1 1 121 GLU CG C -30.364 -1.196 7.327 1.00 . A A . 121 GLU CG 1 1
15 29418 1 1 121 GLU H H -29.461 -1.905 4.132 1.00 . A A . 121 GLU H 1 1
15 29419 1 1 121 GLU HA H -31.097 -0.509 4.828 1.00 . A A . 121 GLU HA 1 1
15 29420 1 1 121 GLU HB2 H -28.928 0.270 6.778 1.00 . A A . 121 GLU HB2 1 1
15 29421 1 1 121 GLU HB3 H -30.578 0.870 6.885 1.00 . A A . 121 GLU HB3 1 1
15 29422 1 1 121 GLU HG2 H -29.707 -2.007 7.047 1.00 . A A . 121 GLU HG2 1 1
15 29423 1 1 121 GLU HG3 H -30.264 -1.000 8.384 1.00 . A A . 121 GLU HG3 1 1
15 29424 1 1 121 GLU N N -29.138 -1.055 4.504 1.00 . A A . 121 GLU N 1 1
15 29425 1 1 121 GLU O O -30.094 2.305 4.948 1.00 . A A . 121 GLU O 1 1
15 29426 1 1 121 GLU OE1 O -32.714 -1.107 7.718 1.00 . A A . 121 GLU OE1 1 1
15 29427 1 1 121 GLU OE2 O -32.009 -2.468 6.157 1.00 . A A . 121 GLU OE2 1 1
15 29428 1 1 122 ILE C C -30.942 2.704 1.500 1.00 . A A . 122 ILE C 1 1
15 29429 1 1 122 ILE CA C -29.633 2.369 2.207 1.00 . A A . 122 ILE CA 1 1
15 29430 1 1 122 ILE CB C -28.501 2.196 1.166 1.00 . A A . 122 ILE CB 1 1
15 29431 1 1 122 ILE CD1 C -27.700 0.743 -0.780 1.00 . A A . 122 ILE CD1 1 1
15 29432 1 1 122 ILE CG1 C -28.725 0.934 0.318 1.00 . A A . 122 ILE CG1 1 1
15 29433 1 1 122 ILE CG2 C -27.152 2.134 1.868 1.00 . A A . 122 ILE CG2 1 1
15 29434 1 1 122 ILE H H -29.735 0.299 2.591 1.00 . A A . 122 ILE H 1 1
15 29435 1 1 122 ILE HA H -29.371 3.189 2.861 1.00 . A A . 122 ILE HA 1 1
15 29436 1 1 122 ILE HB H -28.501 3.062 0.519 1.00 . A A . 122 ILE HB 1 1
15 29437 1 1 122 ILE HD11 H -26.714 0.677 -0.342 1.00 . A A . 122 ILE HD11 1 1
15 29438 1 1 122 ILE HD12 H -27.738 1.582 -1.459 1.00 . A A . 122 ILE HD12 1 1
15 29439 1 1 122 ILE HD13 H -27.915 -0.168 -1.319 1.00 . A A . 122 ILE HD13 1 1
15 29440 1 1 122 ILE HG12 H -28.683 0.067 0.959 1.00 . A A . 122 ILE HG12 1 1
15 29441 1 1 122 ILE HG13 H -29.700 0.987 -0.144 1.00 . A A . 122 ILE HG13 1 1
15 29442 1 1 122 ILE HG21 H -26.368 2.005 1.136 1.00 . A A . 122 ILE HG21 1 1
15 29443 1 1 122 ILE HG22 H -27.142 1.301 2.556 1.00 . A A . 122 ILE HG22 1 1
15 29444 1 1 122 ILE HG23 H -26.988 3.051 2.413 1.00 . A A . 122 ILE HG23 1 1
15 29445 1 1 122 ILE N N -29.784 1.179 3.022 1.00 . A A . 122 ILE N 1 1
15 29446 1 1 122 ILE O O -31.499 1.879 0.771 1.00 . A A . 122 ILE O 1 1
15 29447 1 1 123 GLN C C -32.591 5.852 0.816 1.00 . A A . 123 GLN C 1 1
15 29448 1 1 123 GLN CA C -32.665 4.354 1.086 1.00 . A A . 123 GLN CA 1 1
15 29449 1 1 123 GLN CB C -33.896 4.013 1.933 1.00 . A A . 123 GLN CB 1 1
15 29450 1 1 123 GLN CD C -36.425 4.024 2.109 1.00 . A A . 123 GLN CD 1 1
15 29451 1 1 123 GLN CG C -35.213 4.407 1.283 1.00 . A A . 123 GLN CG 1 1
15 29452 1 1 123 GLN H H -30.989 4.499 2.368 1.00 . A A . 123 GLN H 1 1
15 29453 1 1 123 GLN HA H -32.739 3.840 0.139 1.00 . A A . 123 GLN HA 1 1
15 29454 1 1 123 GLN HB2 H -33.911 2.947 2.108 1.00 . A A . 123 GLN HB2 1 1
15 29455 1 1 123 GLN HB3 H -33.819 4.524 2.881 1.00 . A A . 123 GLN HB3 1 1
15 29456 1 1 123 GLN HE21 H -35.499 2.402 2.780 1.00 . A A . 123 GLN HE21 1 1
15 29457 1 1 123 GLN HE22 H -37.113 2.644 3.366 1.00 . A A . 123 GLN HE22 1 1
15 29458 1 1 123 GLN HG2 H -35.220 5.478 1.139 1.00 . A A . 123 GLN HG2 1 1
15 29459 1 1 123 GLN HG3 H -35.283 3.918 0.322 1.00 . A A . 123 GLN HG3 1 1
15 29460 1 1 123 GLN N N -31.448 3.903 1.739 1.00 . A A . 123 GLN N 1 1
15 29461 1 1 123 GLN NE2 N -36.334 2.914 2.822 1.00 . A A . 123 GLN NE2 1 1
15 29462 1 1 123 GLN O O -32.182 6.274 -0.264 1.00 . A A . 123 GLN O 1 1
15 29463 1 1 123 GLN OE1 O -37.447 4.709 2.089 1.00 . A A . 123 GLN OE1 1 1
15 29464 1 1 124 LYS C C -31.842 8.687 2.571 1.00 . A A . 124 LYS C 1 1
15 29465 1 1 124 LYS CA C -32.908 8.104 1.659 1.00 . A A . 124 LYS CA 1 1
15 29466 1 1 124 LYS CB C -34.273 8.724 1.976 1.00 . A A . 124 LYS CB 1 1
15 29467 1 1 124 LYS CD C -36.069 9.223 3.661 1.00 . A A . 124 LYS CD 1 1
15 29468 1 1 124 LYS CE C -36.370 9.481 5.132 1.00 . A A . 124 LYS CE 1 1
15 29469 1 1 124 LYS CG C -34.672 8.660 3.447 1.00 . A A . 124 LYS CG 1 1
15 29470 1 1 124 LYS H H -33.278 6.269 2.646 1.00 . A A . 124 LYS H 1 1
15 29471 1 1 124 LYS HA H -32.647 8.325 0.635 1.00 . A A . 124 LYS HA 1 1
15 29472 1 1 124 LYS HB2 H -34.257 9.761 1.678 1.00 . A A . 124 LYS HB2 1 1
15 29473 1 1 124 LYS HB3 H -35.026 8.207 1.400 1.00 . A A . 124 LYS HB3 1 1
15 29474 1 1 124 LYS HD2 H -36.157 10.153 3.120 1.00 . A A . 124 LYS HD2 1 1
15 29475 1 1 124 LYS HD3 H -36.791 8.516 3.276 1.00 . A A . 124 LYS HD3 1 1
15 29476 1 1 124 LYS HE2 H -35.689 10.234 5.498 1.00 . A A . 124 LYS HE2 1 1
15 29477 1 1 124 LYS HE3 H -37.384 9.848 5.217 1.00 . A A . 124 LYS HE3 1 1
15 29478 1 1 124 LYS HG2 H -34.657 7.629 3.770 1.00 . A A . 124 LYS HG2 1 1
15 29479 1 1 124 LYS HG3 H -33.967 9.233 4.030 1.00 . A A . 124 LYS HG3 1 1
15 29480 1 1 124 LYS HZ1 H -35.227 8.113 6.223 1.00 . A A . 124 LYS HZ1 1 1
15 29481 1 1 124 LYS HZ2 H -36.563 7.423 5.449 1.00 . A A . 124 LYS HZ2 1 1
15 29482 1 1 124 LYS HZ3 H -36.785 8.360 6.845 1.00 . A A . 124 LYS HZ3 1 1
15 29483 1 1 124 LYS N N -32.957 6.655 1.806 1.00 . A A . 124 LYS N 1 1
15 29484 1 1 124 LYS NZ N -36.227 8.261 5.969 1.00 . A A . 124 LYS NZ 1 1
15 29485 1 1 124 LYS O O -31.639 9.900 2.614 1.00 . A A . 124 LYS O 1 1
15 29486 1 1 125 GLU C C -29.314 7.014 4.669 1.00 . A A . 125 GLU C 1 1
15 29487 1 1 125 GLU CA C -30.159 8.213 4.260 1.00 . A A . 125 GLU CA 1 1
15 29488 1 1 125 GLU CB C -30.840 8.835 5.483 1.00 . A A . 125 GLU CB 1 1
15 29489 1 1 125 GLU CD C -32.842 8.647 7.010 1.00 . A A . 125 GLU CD 1 1
15 29490 1 1 125 GLU CG C -31.829 7.905 6.169 1.00 . A A . 125 GLU CG 1 1
15 29491 1 1 125 GLU H H -31.335 6.856 3.166 1.00 . A A . 125 GLU H 1 1
15 29492 1 1 125 GLU HA H -29.522 8.950 3.793 1.00 . A A . 125 GLU HA 1 1
15 29493 1 1 125 GLU HB2 H -30.082 9.112 6.201 1.00 . A A . 125 GLU HB2 1 1
15 29494 1 1 125 GLU HB3 H -31.370 9.723 5.172 1.00 . A A . 125 GLU HB3 1 1
15 29495 1 1 125 GLU HG2 H -32.355 7.341 5.413 1.00 . A A . 125 GLU HG2 1 1
15 29496 1 1 125 GLU HG3 H -31.281 7.225 6.805 1.00 . A A . 125 GLU HG3 1 1
15 29497 1 1 125 GLU N N -31.163 7.808 3.292 1.00 . A A . 125 GLU N 1 1
15 29498 1 1 125 GLU O O -29.827 5.900 4.797 1.00 . A A . 125 GLU O 1 1
15 29499 1 1 125 GLU OE1 O -32.572 9.810 7.377 1.00 . A A . 125 GLU OE1 1 1
15 29500 1 1 125 GLU OE2 O -33.906 8.072 7.319 1.00 . A A . 125 GLU OE2 1 1
15 29501 1 1 126 ASN C C -25.705 6.857 5.478 1.00 . A A . 126 ASN C 1 1
15 29502 1 1 126 ASN CA C -27.075 6.226 5.265 1.00 . A A . 126 ASN CA 1 1
15 29503 1 1 126 ASN CB C -26.983 5.079 4.242 1.00 . A A . 126 ASN CB 1 1
15 29504 1 1 126 ASN CG C -26.431 5.518 2.897 1.00 . A A . 126 ASN CG 1 1
15 29505 1 1 126 ASN H H -27.680 8.153 4.662 1.00 . A A . 126 ASN H 1 1
15 29506 1 1 126 ASN HA H -27.424 5.833 6.208 1.00 . A A . 126 ASN HA 1 1
15 29507 1 1 126 ASN HB2 H -26.336 4.308 4.636 1.00 . A A . 126 ASN HB2 1 1
15 29508 1 1 126 ASN HB3 H -27.969 4.667 4.089 1.00 . A A . 126 ASN HB3 1 1
15 29509 1 1 126 ASN HD21 H -24.603 4.951 3.429 1.00 . A A . 126 ASN HD21 1 1
15 29510 1 1 126 ASN HD22 H -24.743 5.634 1.845 1.00 . A A . 126 ASN HD22 1 1
15 29511 1 1 126 ASN N N -28.019 7.252 4.835 1.00 . A A . 126 ASN N 1 1
15 29512 1 1 126 ASN ND2 N -25.130 5.349 2.705 1.00 . A A . 126 ASN ND2 1 1
15 29513 1 1 126 ASN O O -25.238 7.631 4.637 1.00 . A A . 126 ASN O 1 1
15 29514 1 1 126 ASN OD1 O -27.173 5.984 2.029 1.00 . A A . 126 ASN OD1 1 1
15 29515 1 1 127 SER C C -23.827 8.650 6.900 1.00 . A A . 127 SER C 1 1
15 29516 1 1 127 SER CA C -23.790 7.121 6.979 1.00 . A A . 127 SER CA 1 1
15 29517 1 1 127 SER CB C -22.693 6.564 6.070 1.00 . A A . 127 SER CB 1 1
15 29518 1 1 127 SER H H -25.513 5.917 7.230 1.00 . A A . 127 SER H 1 1
15 29519 1 1 127 SER HA H -23.579 6.832 7.998 1.00 . A A . 127 SER HA 1 1
15 29520 1 1 127 SER HB2 H -22.841 6.931 5.066 1.00 . A A . 127 SER HB2 1 1
15 29521 1 1 127 SER HB3 H -21.728 6.887 6.433 1.00 . A A . 127 SER HB3 1 1
15 29522 1 1 127 SER HG H -23.372 4.827 6.695 1.00 . A A . 127 SER HG 1 1
15 29523 1 1 127 SER N N -25.086 6.551 6.615 1.00 . A A . 127 SER N 1 1
15 29524 1 1 127 SER O O -22.896 9.286 6.401 1.00 . A A . 127 SER O 1 1
15 29525 1 1 127 SER OG O -22.724 5.145 6.046 1.00 . A A . 127 SER OG 1 1
15 29526 1 1 128 ARG C C -24.977 11.228 8.768 1.00 . A A . 128 ARG C 1 1
15 29527 1 1 128 ARG CA C -25.088 10.677 7.354 1.00 . A A . 128 ARG CA 1 1
15 29528 1 1 128 ARG CB C -26.442 11.059 6.746 1.00 . A A . 128 ARG CB 1 1
15 29529 1 1 128 ARG CD C -25.613 11.189 4.372 1.00 . A A . 128 ARG CD 1 1
15 29530 1 1 128 ARG CG C -26.630 10.572 5.317 1.00 . A A . 128 ARG CG 1 1
15 29531 1 1 128 ARG CZ C -25.722 11.415 1.912 1.00 . A A . 128 ARG CZ 1 1
15 29532 1 1 128 ARG H H -25.641 8.670 7.741 1.00 . A A . 128 ARG H 1 1
15 29533 1 1 128 ARG HA H -24.297 11.099 6.752 1.00 . A A . 128 ARG HA 1 1
15 29534 1 1 128 ARG HB2 H -27.230 10.636 7.354 1.00 . A A . 128 ARG HB2 1 1
15 29535 1 1 128 ARG HB3 H -26.535 12.134 6.751 1.00 . A A . 128 ARG HB3 1 1
15 29536 1 1 128 ARG HD2 H -25.763 12.258 4.348 1.00 . A A . 128 ARG HD2 1 1
15 29537 1 1 128 ARG HD3 H -24.620 10.973 4.741 1.00 . A A . 128 ARG HD3 1 1
15 29538 1 1 128 ARG HE H -25.833 9.687 2.916 1.00 . A A . 128 ARG HE 1 1
15 29539 1 1 128 ARG HG2 H -26.518 9.498 5.298 1.00 . A A . 128 ARG HG2 1 1
15 29540 1 1 128 ARG HG3 H -27.624 10.837 4.988 1.00 . A A . 128 ARG HG3 1 1
15 29541 1 1 128 ARG HH11 H -25.487 13.181 2.893 1.00 . A A . 128 ARG HH11 1 1
15 29542 1 1 128 ARG HH12 H -25.576 13.294 1.156 1.00 . A A . 128 ARG HH12 1 1
15 29543 1 1 128 ARG HH21 H -25.940 9.835 0.663 1.00 . A A . 128 ARG HH21 1 1
15 29544 1 1 128 ARG HH22 H -25.829 11.388 -0.115 1.00 . A A . 128 ARG HH22 1 1
15 29545 1 1 128 ARG N N -24.922 9.232 7.369 1.00 . A A . 128 ARG N 1 1
15 29546 1 1 128 ARG NE N -25.738 10.663 3.013 1.00 . A A . 128 ARG NE 1 1
15 29547 1 1 128 ARG NH1 N -25.583 12.733 1.994 1.00 . A A . 128 ARG NH1 1 1
15 29548 1 1 128 ARG NH2 N -25.841 10.837 0.726 1.00 . A A . 128 ARG NH2 1 1
15 29549 1 1 128 ARG O O -26.020 11.367 9.440 1.00 . A A . 128 ARG O 1 1
15 29550 1 1 128 ARG OXT O -23.843 11.487 9.218 1.00 . A A . 128 ARG OXT 1 1
16 29551 1 1 1 GLY C C -19.507 -13.399 -5.173 1.00 . A A . 1 GLY C 1 1
16 29552 1 1 1 GLY CA C -19.678 -13.119 -6.650 1.00 . A A . 1 GLY CA 1 1
16 29553 1 1 1 GLY H1 H -17.884 -12.091 -6.890 1.00 . A A . 1 GLY H1 1 1
16 29554 1 1 1 GLY H2 H -19.212 -11.089 -6.553 1.00 . A A . 1 GLY H2 1 1
16 29555 1 1 1 GLY H3 H -19.029 -11.764 -8.096 1.00 . A A . 1 GLY H3 1 1
16 29556 1 1 1 GLY HA2 H -20.724 -12.944 -6.855 1.00 . A A . 1 GLY HA2 1 1
16 29557 1 1 1 GLY HA3 H -19.348 -13.979 -7.213 1.00 . A A . 1 GLY HA3 1 1
16 29558 1 1 1 GLY N N -18.899 -11.935 -7.080 1.00 . A A . 1 GLY N 1 1
16 29559 1 1 1 GLY O O -19.345 -12.471 -4.376 1.00 . A A . 1 GLY O 1 1
16 29560 1 1 2 ILE C C -17.887 -14.976 -3.019 1.00 . A A . 2 ILE C 1 1
16 29561 1 1 2 ILE CA C -19.358 -15.060 -3.411 1.00 . A A . 2 ILE CA 1 1
16 29562 1 1 2 ILE CB C -19.896 -16.481 -3.135 1.00 . A A . 2 ILE CB 1 1
16 29563 1 1 2 ILE CD1 C -19.735 -18.920 -3.856 1.00 . A A . 2 ILE CD1 1 1
16 29564 1 1 2 ILE CG1 C -19.248 -17.504 -4.072 1.00 . A A . 2 ILE CG1 1 1
16 29565 1 1 2 ILE CG2 C -21.409 -16.501 -3.278 1.00 . A A . 2 ILE CG2 1 1
16 29566 1 1 2 ILE H H -19.672 -15.369 -5.485 1.00 . A A . 2 ILE H 1 1
16 29567 1 1 2 ILE HA H -19.916 -14.365 -2.802 1.00 . A A . 2 ILE HA 1 1
16 29568 1 1 2 ILE HB H -19.656 -16.736 -2.113 1.00 . A A . 2 ILE HB 1 1
16 29569 1 1 2 ILE HD11 H -19.505 -19.228 -2.847 1.00 . A A . 2 ILE HD11 1 1
16 29570 1 1 2 ILE HD12 H -19.246 -19.580 -4.556 1.00 . A A . 2 ILE HD12 1 1
16 29571 1 1 2 ILE HD13 H -20.803 -18.958 -4.008 1.00 . A A . 2 ILE HD13 1 1
16 29572 1 1 2 ILE HG12 H -19.463 -17.233 -5.094 1.00 . A A . 2 ILE HG12 1 1
16 29573 1 1 2 ILE HG13 H -18.179 -17.493 -3.919 1.00 . A A . 2 ILE HG13 1 1
16 29574 1 1 2 ILE HG21 H -21.850 -15.873 -2.517 1.00 . A A . 2 ILE HG21 1 1
16 29575 1 1 2 ILE HG22 H -21.772 -17.512 -3.166 1.00 . A A . 2 ILE HG22 1 1
16 29576 1 1 2 ILE HG23 H -21.683 -16.127 -4.254 1.00 . A A . 2 ILE HG23 1 1
16 29577 1 1 2 ILE N N -19.537 -14.672 -4.803 1.00 . A A . 2 ILE N 1 1
16 29578 1 1 2 ILE O O -17.004 -15.319 -3.807 1.00 . A A . 2 ILE O 1 1
16 29579 1 1 3 ASP C C -15.688 -15.550 -0.703 1.00 . A A . 3 ASP C 1 1
16 29580 1 1 3 ASP CA C -16.271 -14.295 -1.337 1.00 . A A . 3 ASP CA 1 1
16 29581 1 1 3 ASP CB C -16.225 -13.134 -0.341 1.00 . A A . 3 ASP CB 1 1
16 29582 1 1 3 ASP CG C -15.093 -13.246 0.664 1.00 . A A . 3 ASP CG 1 1
16 29583 1 1 3 ASP H H -18.384 -14.280 -1.211 1.00 . A A . 3 ASP H 1 1
16 29584 1 1 3 ASP HA H -15.665 -14.036 -2.193 1.00 . A A . 3 ASP HA 1 1
16 29585 1 1 3 ASP HB2 H -16.093 -12.215 -0.889 1.00 . A A . 3 ASP HB2 1 1
16 29586 1 1 3 ASP HB3 H -17.158 -13.095 0.198 1.00 . A A . 3 ASP HB3 1 1
16 29587 1 1 3 ASP N N -17.633 -14.499 -1.810 1.00 . A A . 3 ASP N 1 1
16 29588 1 1 3 ASP O O -16.184 -16.046 0.313 1.00 . A A . 3 ASP O 1 1
16 29589 1 1 3 ASP OD1 O -13.931 -12.999 0.280 1.00 . A A . 3 ASP OD1 1 1
16 29590 1 1 3 ASP OD2 O -15.354 -13.609 1.830 1.00 . A A . 3 ASP OD2 1 1
16 29591 1 1 4 PRO C C -12.656 -16.581 0.031 1.00 . A A . 4 PRO C 1 1
16 29592 1 1 4 PRO CA C -13.842 -17.151 -0.746 1.00 . A A . 4 PRO CA 1 1
16 29593 1 1 4 PRO CB C -13.360 -17.946 -1.966 1.00 . A A . 4 PRO CB 1 1
16 29594 1 1 4 PRO CD C -14.206 -15.781 -2.692 1.00 . A A . 4 PRO CD 1 1
16 29595 1 1 4 PRO CG C -13.549 -17.055 -3.162 1.00 . A A . 4 PRO CG 1 1
16 29596 1 1 4 PRO HA H -14.425 -17.788 -0.099 1.00 . A A . 4 PRO HA 1 1
16 29597 1 1 4 PRO HB2 H -12.320 -18.206 -1.836 1.00 . A A . 4 PRO HB2 1 1
16 29598 1 1 4 PRO HB3 H -13.946 -18.849 -2.056 1.00 . A A . 4 PRO HB3 1 1
16 29599 1 1 4 PRO HD2 H -13.493 -14.970 -2.684 1.00 . A A . 4 PRO HD2 1 1
16 29600 1 1 4 PRO HD3 H -15.048 -15.538 -3.323 1.00 . A A . 4 PRO HD3 1 1
16 29601 1 1 4 PRO HG2 H -12.590 -16.832 -3.602 1.00 . A A . 4 PRO HG2 1 1
16 29602 1 1 4 PRO HG3 H -14.181 -17.552 -3.885 1.00 . A A . 4 PRO HG3 1 1
16 29603 1 1 4 PRO N N -14.649 -16.101 -1.331 1.00 . A A . 4 PRO N 1 1
16 29604 1 1 4 PRO O O -12.448 -16.902 1.203 1.00 . A A . 4 PRO O 1 1
16 29605 1 1 5 PHE C C -10.374 -13.810 -0.709 1.00 . A A . 5 PHE C 1 1
16 29606 1 1 5 PHE CA C -10.665 -15.166 -0.088 1.00 . A A . 5 PHE CA 1 1
16 29607 1 1 5 PHE CB C -9.483 -16.094 -0.391 1.00 . A A . 5 PHE CB 1 1
16 29608 1 1 5 PHE CD1 C -9.238 -17.621 1.591 1.00 . A A . 5 PHE CD1 1 1
16 29609 1 1 5 PHE CD2 C -9.973 -18.553 -0.477 1.00 . A A . 5 PHE CD2 1 1
16 29610 1 1 5 PHE CE1 C -9.311 -18.866 2.184 1.00 . A A . 5 PHE CE1 1 1
16 29611 1 1 5 PHE CE2 C -10.047 -19.801 0.112 1.00 . A A . 5 PHE CE2 1 1
16 29612 1 1 5 PHE CG C -9.568 -17.450 0.254 1.00 . A A . 5 PHE CG 1 1
16 29613 1 1 5 PHE CZ C -9.732 -19.954 1.448 1.00 . A A . 5 PHE CZ 1 1
16 29614 1 1 5 PHE H H -12.213 -15.392 -1.502 1.00 . A A . 5 PHE H 1 1
16 29615 1 1 5 PHE HA H -10.772 -15.057 0.981 1.00 . A A . 5 PHE HA 1 1
16 29616 1 1 5 PHE HB2 H -9.428 -16.238 -1.459 1.00 . A A . 5 PHE HB2 1 1
16 29617 1 1 5 PHE HB3 H -8.575 -15.617 -0.054 1.00 . A A . 5 PHE HB3 1 1
16 29618 1 1 5 PHE HD1 H -8.920 -16.766 2.171 1.00 . A A . 5 PHE HD1 1 1
16 29619 1 1 5 PHE HD2 H -10.232 -18.434 -1.519 1.00 . A A . 5 PHE HD2 1 1
16 29620 1 1 5 PHE HE1 H -9.051 -18.985 3.226 1.00 . A A . 5 PHE HE1 1 1
16 29621 1 1 5 PHE HE2 H -10.364 -20.655 -0.469 1.00 . A A . 5 PHE HE2 1 1
16 29622 1 1 5 PHE HZ H -9.794 -20.926 1.912 1.00 . A A . 5 PHE HZ 1 1
16 29623 1 1 5 PHE N N -11.905 -15.707 -0.627 1.00 . A A . 5 PHE N 1 1
16 29624 1 1 5 PHE O O -9.329 -13.618 -1.336 1.00 . A A . 5 PHE O 1 1
16 29625 1 1 6 THR C C -10.199 -10.708 -0.230 1.00 . A A . 6 THR C 1 1
16 29626 1 1 6 THR CA C -11.091 -11.557 -1.135 1.00 . A A . 6 THR CA 1 1
16 29627 1 1 6 THR CB C -12.423 -10.836 -1.384 1.00 . A A . 6 THR CB 1 1
16 29628 1 1 6 THR CG2 C -12.226 -9.712 -2.379 1.00 . A A . 6 THR CG2 1 1
16 29629 1 1 6 THR H H -12.121 -13.067 -0.066 1.00 . A A . 6 THR H 1 1
16 29630 1 1 6 THR HA H -10.594 -11.684 -2.086 1.00 . A A . 6 THR HA 1 1
16 29631 1 1 6 THR HB H -12.781 -10.422 -0.454 1.00 . A A . 6 THR HB 1 1
16 29632 1 1 6 THR HG1 H -13.688 -12.339 -1.177 1.00 . A A . 6 THR HG1 1 1
16 29633 1 1 6 THR HG21 H -13.164 -9.200 -2.536 1.00 . A A . 6 THR HG21 1 1
16 29634 1 1 6 THR HG22 H -11.876 -10.124 -3.314 1.00 . A A . 6 THR HG22 1 1
16 29635 1 1 6 THR HG23 H -11.493 -9.017 -1.996 1.00 . A A . 6 THR HG23 1 1
16 29636 1 1 6 THR N N -11.292 -12.872 -0.563 1.00 . A A . 6 THR N 1 1
16 29637 1 1 6 THR O O -10.660 -9.790 0.450 1.00 . A A . 6 THR O 1 1
16 29638 1 1 6 THR OG1 O -13.388 -11.762 -1.902 1.00 . A A . 6 THR OG1 1 1
16 29639 1 1 7 MET C C -7.425 -9.078 -0.109 1.00 . A A . 7 MET C 1 1
16 29640 1 1 7 MET CA C -7.930 -10.341 0.588 1.00 . A A . 7 MET CA 1 1
16 29641 1 1 7 MET CB C -6.761 -11.281 0.902 1.00 . A A . 7 MET CB 1 1
16 29642 1 1 7 MET CE C -3.573 -11.702 0.775 1.00 . A A . 7 MET CE 1 1
16 29643 1 1 7 MET CG C -6.107 -11.887 -0.336 1.00 . A A . 7 MET CG 1 1
16 29644 1 1 7 MET H H -8.621 -11.782 -0.800 1.00 . A A . 7 MET H 1 1
16 29645 1 1 7 MET HA H -8.410 -10.059 1.513 1.00 . A A . 7 MET HA 1 1
16 29646 1 1 7 MET HB2 H -6.008 -10.731 1.446 1.00 . A A . 7 MET HB2 1 1
16 29647 1 1 7 MET HB3 H -7.123 -12.087 1.522 1.00 . A A . 7 MET HB3 1 1
16 29648 1 1 7 MET HE1 H -2.642 -12.179 1.043 1.00 . A A . 7 MET HE1 1 1
16 29649 1 1 7 MET HE2 H -4.029 -11.277 1.656 1.00 . A A . 7 MET HE2 1 1
16 29650 1 1 7 MET HE3 H -3.381 -10.919 0.055 1.00 . A A . 7 MET HE3 1 1
16 29651 1 1 7 MET HG2 H -6.838 -12.495 -0.850 1.00 . A A . 7 MET HG2 1 1
16 29652 1 1 7 MET HG3 H -5.789 -11.085 -0.986 1.00 . A A . 7 MET HG3 1 1
16 29653 1 1 7 MET N N -8.915 -11.036 -0.231 1.00 . A A . 7 MET N 1 1
16 29654 1 1 7 MET O O -6.219 -8.864 -0.238 1.00 . A A . 7 MET O 1 1
16 29655 1 1 7 MET SD S -4.677 -12.916 0.060 1.00 . A A . 7 MET SD 1 1
16 29656 1 1 8 LEU C C -7.639 -5.918 -0.203 1.00 . A A . 8 LEU C 1 1
16 29657 1 1 8 LEU CA C -8.004 -6.990 -1.221 1.00 . A A . 8 LEU CA 1 1
16 29658 1 1 8 LEU CB C -9.162 -6.505 -2.091 1.00 . A A . 8 LEU CB 1 1
16 29659 1 1 8 LEU CD1 C -10.725 -6.851 -4.001 1.00 . A A . 8 LEU CD1 1 1
16 29660 1 1 8 LEU CD2 C -8.423 -7.829 -4.075 1.00 . A A . 8 LEU CD2 1 1
16 29661 1 1 8 LEU CG C -9.601 -7.467 -3.187 1.00 . A A . 8 LEU CG 1 1
16 29662 1 1 8 LEU H H -9.298 -8.454 -0.405 1.00 . A A . 8 LEU H 1 1
16 29663 1 1 8 LEU HA H -7.146 -7.184 -1.847 1.00 . A A . 8 LEU HA 1 1
16 29664 1 1 8 LEU HB2 H -10.010 -6.315 -1.449 1.00 . A A . 8 LEU HB2 1 1
16 29665 1 1 8 LEU HB3 H -8.870 -5.576 -2.556 1.00 . A A . 8 LEU HB3 1 1
16 29666 1 1 8 LEU HD11 H -10.360 -5.967 -4.505 1.00 . A A . 8 LEU HD11 1 1
16 29667 1 1 8 LEU HD12 H -11.536 -6.580 -3.339 1.00 . A A . 8 LEU HD12 1 1
16 29668 1 1 8 LEU HD13 H -11.077 -7.565 -4.731 1.00 . A A . 8 LEU HD13 1 1
16 29669 1 1 8 LEU HD21 H -8.745 -8.520 -4.840 1.00 . A A . 8 LEU HD21 1 1
16 29670 1 1 8 LEU HD22 H -7.652 -8.290 -3.474 1.00 . A A . 8 LEU HD22 1 1
16 29671 1 1 8 LEU HD23 H -8.033 -6.935 -4.537 1.00 . A A . 8 LEU HD23 1 1
16 29672 1 1 8 LEU HG H -9.974 -8.376 -2.735 1.00 . A A . 8 LEU HG 1 1
16 29673 1 1 8 LEU N N -8.353 -8.236 -0.546 1.00 . A A . 8 LEU N 1 1
16 29674 1 1 8 LEU O O -8.267 -4.863 -0.133 1.00 . A A . 8 LEU O 1 1
16 29675 1 1 9 ARG C C -4.715 -5.000 1.478 1.00 . A A . 9 ARG C 1 1
16 29676 1 1 9 ARG CA C -6.194 -5.311 1.637 1.00 . A A . 9 ARG CA 1 1
16 29677 1 1 9 ARG CB C -6.480 -5.950 3.005 1.00 . A A . 9 ARG CB 1 1
16 29678 1 1 9 ARG CD C -6.205 -7.920 4.537 1.00 . A A . 9 ARG CD 1 1
16 29679 1 1 9 ARG CG C -5.779 -7.280 3.228 1.00 . A A . 9 ARG CG 1 1
16 29680 1 1 9 ARG CZ C -6.180 -10.303 5.188 1.00 . A A . 9 ARG CZ 1 1
16 29681 1 1 9 ARG H H -6.095 -7.013 0.402 1.00 . A A . 9 ARG H 1 1
16 29682 1 1 9 ARG HA H -6.757 -4.391 1.550 1.00 . A A . 9 ARG HA 1 1
16 29683 1 1 9 ARG HB2 H -6.163 -5.270 3.779 1.00 . A A . 9 ARG HB2 1 1
16 29684 1 1 9 ARG HB3 H -7.544 -6.112 3.095 1.00 . A A . 9 ARG HB3 1 1
16 29685 1 1 9 ARG HD2 H -5.942 -7.257 5.350 1.00 . A A . 9 ARG HD2 1 1
16 29686 1 1 9 ARG HD3 H -7.275 -8.063 4.525 1.00 . A A . 9 ARG HD3 1 1
16 29687 1 1 9 ARG HE H -4.592 -9.268 4.542 1.00 . A A . 9 ARG HE 1 1
16 29688 1 1 9 ARG HG2 H -6.022 -7.947 2.415 1.00 . A A . 9 ARG HG2 1 1
16 29689 1 1 9 ARG HG3 H -4.712 -7.113 3.250 1.00 . A A . 9 ARG HG3 1 1
16 29690 1 1 9 ARG HH11 H -7.975 -9.392 5.416 1.00 . A A . 9 ARG HH11 1 1
16 29691 1 1 9 ARG HH12 H -7.950 -11.075 5.836 1.00 . A A . 9 ARG HH12 1 1
16 29692 1 1 9 ARG HH21 H -4.517 -11.465 5.115 1.00 . A A . 9 ARG HH21 1 1
16 29693 1 1 9 ARG HH22 H -5.970 -12.272 5.648 1.00 . A A . 9 ARG HH22 1 1
16 29694 1 1 9 ARG N N -6.613 -6.196 0.573 1.00 . A A . 9 ARG N 1 1
16 29695 1 1 9 ARG NE N -5.554 -9.212 4.748 1.00 . A A . 9 ARG NE 1 1
16 29696 1 1 9 ARG NH1 N -7.470 -10.251 5.506 1.00 . A A . 9 ARG NH1 1 1
16 29697 1 1 9 ARG NH2 N -5.503 -11.436 5.333 1.00 . A A . 9 ARG NH2 1 1
16 29698 1 1 9 ARG O O -4.000 -5.724 0.783 1.00 . A A . 9 ARG O 1 1
16 29699 1 1 10 PRO C C -1.892 -4.505 2.636 1.00 . A A . 10 PRO C 1 1
16 29700 1 1 10 PRO CA C -2.839 -3.497 1.987 1.00 . A A . 10 PRO CA 1 1
16 29701 1 1 10 PRO CB C -2.820 -2.164 2.744 1.00 . A A . 10 PRO CB 1 1
16 29702 1 1 10 PRO CD C -5.013 -3.005 2.959 1.00 . A A . 10 PRO CD 1 1
16 29703 1 1 10 PRO CG C -3.945 -2.268 3.704 1.00 . A A . 10 PRO CG 1 1
16 29704 1 1 10 PRO HA H -2.549 -3.339 0.960 1.00 . A A . 10 PRO HA 1 1
16 29705 1 1 10 PRO HB2 H -1.874 -2.045 3.249 1.00 . A A . 10 PRO HB2 1 1
16 29706 1 1 10 PRO HB3 H -2.976 -1.353 2.054 1.00 . A A . 10 PRO HB3 1 1
16 29707 1 1 10 PRO HD2 H -5.634 -3.558 3.643 1.00 . A A . 10 PRO HD2 1 1
16 29708 1 1 10 PRO HD3 H -5.607 -2.320 2.369 1.00 . A A . 10 PRO HD3 1 1
16 29709 1 1 10 PRO HG2 H -3.639 -2.826 4.576 1.00 . A A . 10 PRO HG2 1 1
16 29710 1 1 10 PRO HG3 H -4.289 -1.283 3.981 1.00 . A A . 10 PRO HG3 1 1
16 29711 1 1 10 PRO N N -4.239 -3.912 2.095 1.00 . A A . 10 PRO N 1 1
16 29712 1 1 10 PRO O O -2.324 -5.518 3.189 1.00 . A A . 10 PRO O 1 1
16 29713 1 1 11 ARG C C 1.428 -4.216 3.909 1.00 . A A . 11 ARG C 1 1
16 29714 1 1 11 ARG CA C 0.377 -5.075 3.228 1.00 . A A . 11 ARG CA 1 1
16 29715 1 1 11 ARG CB C 1.043 -6.057 2.248 1.00 . A A . 11 ARG CB 1 1
16 29716 1 1 11 ARG CD C 0.935 -5.258 -0.151 1.00 . A A . 11 ARG CD 1 1
16 29717 1 1 11 ARG CG C 1.796 -5.399 1.098 1.00 . A A . 11 ARG CG 1 1
16 29718 1 1 11 ARG CZ C 0.558 -6.856 -2.003 1.00 . A A . 11 ARG CZ 1 1
16 29719 1 1 11 ARG H H -0.301 -3.446 2.058 1.00 . A A . 11 ARG H 1 1
16 29720 1 1 11 ARG HA H -0.144 -5.641 3.987 1.00 . A A . 11 ARG HA 1 1
16 29721 1 1 11 ARG HB2 H 1.741 -6.669 2.798 1.00 . A A . 11 ARG HB2 1 1
16 29722 1 1 11 ARG HB3 H 0.280 -6.695 1.828 1.00 . A A . 11 ARG HB3 1 1
16 29723 1 1 11 ARG HD2 H 0.042 -4.707 0.104 1.00 . A A . 11 ARG HD2 1 1
16 29724 1 1 11 ARG HD3 H 1.492 -4.712 -0.898 1.00 . A A . 11 ARG HD3 1 1
16 29725 1 1 11 ARG HE H 0.275 -7.249 -0.060 1.00 . A A . 11 ARG HE 1 1
16 29726 1 1 11 ARG HG2 H 2.117 -4.416 1.408 1.00 . A A . 11 ARG HG2 1 1
16 29727 1 1 11 ARG HG3 H 2.661 -6.000 0.860 1.00 . A A . 11 ARG HG3 1 1
16 29728 1 1 11 ARG HH11 H 1.246 -5.031 -2.608 1.00 . A A . 11 ARG HH11 1 1
16 29729 1 1 11 ARG HH12 H 0.953 -6.182 -3.874 1.00 . A A . 11 ARG HH12 1 1
16 29730 1 1 11 ARG HH21 H -0.088 -8.761 -1.739 1.00 . A A . 11 ARG HH21 1 1
16 29731 1 1 11 ARG HH22 H 0.184 -8.294 -3.384 1.00 . A A . 11 ARG HH22 1 1
16 29732 1 1 11 ARG N N -0.603 -4.233 2.565 1.00 . A A . 11 ARG N 1 1
16 29733 1 1 11 ARG NE N 0.551 -6.560 -0.700 1.00 . A A . 11 ARG NE 1 1
16 29734 1 1 11 ARG NH1 N 0.947 -5.956 -2.898 1.00 . A A . 11 ARG NH1 1 1
16 29735 1 1 11 ARG NH2 N 0.190 -8.069 -2.407 1.00 . A A . 11 ARG NH2 1 1
16 29736 1 1 11 ARG O O 1.934 -3.257 3.323 1.00 . A A . 11 ARG O 1 1
16 29737 1 1 12 LEU C C 4.081 -4.633 5.727 1.00 . A A . 12 LEU C 1 1
16 29738 1 1 12 LEU CA C 2.786 -3.862 5.882 1.00 . A A . 12 LEU CA 1 1
16 29739 1 1 12 LEU CB C 2.455 -3.730 7.369 1.00 . A A . 12 LEU CB 1 1
16 29740 1 1 12 LEU CD1 C 1.942 -2.306 9.363 1.00 . A A . 12 LEU CD1 1 1
16 29741 1 1 12 LEU CD2 C 3.155 -1.317 7.418 1.00 . A A . 12 LEU CD2 1 1
16 29742 1 1 12 LEU CG C 2.099 -2.322 7.851 1.00 . A A . 12 LEU CG 1 1
16 29743 1 1 12 LEU H H 1.215 -5.244 5.608 1.00 . A A . 12 LEU H 1 1
16 29744 1 1 12 LEU HA H 2.907 -2.879 5.455 1.00 . A A . 12 LEU HA 1 1
16 29745 1 1 12 LEU HB2 H 1.620 -4.380 7.587 1.00 . A A . 12 LEU HB2 1 1
16 29746 1 1 12 LEU HB3 H 3.309 -4.073 7.934 1.00 . A A . 12 LEU HB3 1 1
16 29747 1 1 12 LEU HD11 H 2.876 -2.593 9.826 1.00 . A A . 12 LEU HD11 1 1
16 29748 1 1 12 LEU HD12 H 1.169 -3.001 9.653 1.00 . A A . 12 LEU HD12 1 1
16 29749 1 1 12 LEU HD13 H 1.671 -1.311 9.687 1.00 . A A . 12 LEU HD13 1 1
16 29750 1 1 12 LEU HD21 H 4.112 -1.604 7.826 1.00 . A A . 12 LEU HD21 1 1
16 29751 1 1 12 LEU HD22 H 2.888 -0.335 7.782 1.00 . A A . 12 LEU HD22 1 1
16 29752 1 1 12 LEU HD23 H 3.214 -1.298 6.340 1.00 . A A . 12 LEU HD23 1 1
16 29753 1 1 12 LEU HG H 1.156 -2.027 7.415 1.00 . A A . 12 LEU HG 1 1
16 29754 1 1 12 LEU N N 1.721 -4.537 5.161 1.00 . A A . 12 LEU N 1 1
16 29755 1 1 12 LEU O O 4.240 -5.720 6.281 1.00 . A A . 12 LEU O 1 1
16 29756 1 1 13 CYS C C 7.250 -4.173 5.864 1.00 . A A . 13 CYS C 1 1
16 29757 1 1 13 CYS CA C 6.298 -4.678 4.792 1.00 . A A . 13 CYS CA 1 1
16 29758 1 1 13 CYS CB C 6.828 -4.332 3.400 1.00 . A A . 13 CYS CB 1 1
16 29759 1 1 13 CYS H H 4.812 -3.202 4.551 1.00 . A A . 13 CYS H 1 1
16 29760 1 1 13 CYS HA H 6.188 -5.748 4.883 1.00 . A A . 13 CYS HA 1 1
16 29761 1 1 13 CYS HB2 H 7.135 -3.297 3.386 1.00 . A A . 13 CYS HB2 1 1
16 29762 1 1 13 CYS HB3 H 7.681 -4.958 3.179 1.00 . A A . 13 CYS HB3 1 1
16 29763 1 1 13 CYS HG H 5.663 -5.831 1.690 1.00 . A A . 13 CYS HG 1 1
16 29764 1 1 13 CYS N N 5.005 -4.065 4.986 1.00 . A A . 13 CYS N 1 1
16 29765 1 1 13 CYS O O 7.532 -2.978 5.936 1.00 . A A . 13 CYS O 1 1
16 29766 1 1 13 CYS SG S 5.614 -4.564 2.079 1.00 . A A . 13 CYS SG 1 1
16 29767 1 1 14 THR C C 10.062 -5.117 7.301 1.00 . A A . 14 THR C 1 1
16 29768 1 1 14 THR CA C 8.676 -4.684 7.738 1.00 . A A . 14 THR CA 1 1
16 29769 1 1 14 THR CB C 8.332 -5.327 9.095 1.00 . A A . 14 THR CB 1 1
16 29770 1 1 14 THR CG2 C 9.210 -4.756 10.204 1.00 . A A . 14 THR CG2 1 1
16 29771 1 1 14 THR H H 7.463 -6.012 6.620 1.00 . A A . 14 THR H 1 1
16 29772 1 1 14 THR HA H 8.649 -3.606 7.845 1.00 . A A . 14 THR HA 1 1
16 29773 1 1 14 THR HB H 8.506 -6.392 9.028 1.00 . A A . 14 THR HB 1 1
16 29774 1 1 14 THR HG1 H 6.493 -4.803 8.606 1.00 . A A . 14 THR HG1 1 1
16 29775 1 1 14 THR HG21 H 9.051 -3.691 10.280 1.00 . A A . 14 THR HG21 1 1
16 29776 1 1 14 THR HG22 H 10.249 -4.948 9.977 1.00 . A A . 14 THR HG22 1 1
16 29777 1 1 14 THR HG23 H 8.954 -5.224 11.143 1.00 . A A . 14 THR HG23 1 1
16 29778 1 1 14 THR N N 7.727 -5.070 6.710 1.00 . A A . 14 THR N 1 1
16 29779 1 1 14 THR O O 10.335 -6.310 7.166 1.00 . A A . 14 THR O 1 1
16 29780 1 1 14 THR OG1 O 6.949 -5.092 9.405 1.00 . A A . 14 THR OG1 1 1
16 29781 1 1 15 MET C C 13.300 -3.592 7.228 1.00 . A A . 15 MET C 1 1
16 29782 1 1 15 MET CA C 12.242 -4.421 6.530 1.00 . A A . 15 MET CA 1 1
16 29783 1 1 15 MET CB C 12.231 -4.105 5.029 1.00 . A A . 15 MET CB 1 1
16 29784 1 1 15 MET CE C 10.450 -3.049 2.356 1.00 . A A . 15 MET CE 1 1
16 29785 1 1 15 MET CG C 11.848 -2.666 4.719 1.00 . A A . 15 MET CG 1 1
16 29786 1 1 15 MET H H 10.699 -3.227 7.346 1.00 . A A . 15 MET H 1 1
16 29787 1 1 15 MET HA H 12.465 -5.467 6.671 1.00 . A A . 15 MET HA 1 1
16 29788 1 1 15 MET HB2 H 13.216 -4.289 4.625 1.00 . A A . 15 MET HB2 1 1
16 29789 1 1 15 MET HB3 H 11.525 -4.756 4.540 1.00 . A A . 15 MET HB3 1 1
16 29790 1 1 15 MET HE1 H 9.588 -2.607 2.837 1.00 . A A . 15 MET HE1 1 1
16 29791 1 1 15 MET HE2 H 10.484 -4.105 2.579 1.00 . A A . 15 MET HE2 1 1
16 29792 1 1 15 MET HE3 H 10.377 -2.910 1.287 1.00 . A A . 15 MET HE3 1 1
16 29793 1 1 15 MET HG2 H 10.835 -2.501 5.053 1.00 . A A . 15 MET HG2 1 1
16 29794 1 1 15 MET HG3 H 12.511 -2.013 5.259 1.00 . A A . 15 MET HG3 1 1
16 29795 1 1 15 MET N N 10.936 -4.152 7.103 1.00 . A A . 15 MET N 1 1
16 29796 1 1 15 MET O O 13.104 -2.404 7.472 1.00 . A A . 15 MET O 1 1
16 29797 1 1 15 MET SD S 11.939 -2.261 2.965 1.00 . A A . 15 MET SD 1 1
16 29798 1 1 16 LYS C C 16.682 -3.446 7.218 1.00 . A A . 16 LYS C 1 1
16 29799 1 1 16 LYS CA C 15.504 -3.504 8.172 1.00 . A A . 16 LYS CA 1 1
16 29800 1 1 16 LYS CB C 15.913 -4.138 9.493 1.00 . A A . 16 LYS CB 1 1
16 29801 1 1 16 LYS CD C 16.928 -6.102 10.657 1.00 . A A . 16 LYS CD 1 1
16 29802 1 1 16 LYS CE C 17.653 -7.417 10.441 1.00 . A A . 16 LYS CE 1 1
16 29803 1 1 16 LYS CG C 16.328 -5.578 9.365 1.00 . A A . 16 LYS CG 1 1
16 29804 1 1 16 LYS H H 14.478 -5.187 7.434 1.00 . A A . 16 LYS H 1 1
16 29805 1 1 16 LYS HA H 15.172 -2.499 8.356 1.00 . A A . 16 LYS HA 1 1
16 29806 1 1 16 LYS HB2 H 16.741 -3.584 9.899 1.00 . A A . 16 LYS HB2 1 1
16 29807 1 1 16 LYS HB3 H 15.081 -4.081 10.181 1.00 . A A . 16 LYS HB3 1 1
16 29808 1 1 16 LYS HD2 H 17.631 -5.375 11.036 1.00 . A A . 16 LYS HD2 1 1
16 29809 1 1 16 LYS HD3 H 16.136 -6.249 11.376 1.00 . A A . 16 LYS HD3 1 1
16 29810 1 1 16 LYS HE2 H 17.968 -7.799 11.401 1.00 . A A . 16 LYS HE2 1 1
16 29811 1 1 16 LYS HE3 H 16.972 -8.117 9.982 1.00 . A A . 16 LYS HE3 1 1
16 29812 1 1 16 LYS HG2 H 15.452 -6.159 9.124 1.00 . A A . 16 LYS HG2 1 1
16 29813 1 1 16 LYS HG3 H 17.053 -5.664 8.574 1.00 . A A . 16 LYS HG3 1 1
16 29814 1 1 16 LYS HZ1 H 19.489 -6.531 9.958 1.00 . A A . 16 LYS HZ1 1 1
16 29815 1 1 16 LYS HZ2 H 18.563 -6.969 8.606 1.00 . A A . 16 LYS HZ2 1 1
16 29816 1 1 16 LYS HZ3 H 19.370 -8.158 9.503 1.00 . A A . 16 LYS HZ3 1 1
16 29817 1 1 16 LYS N N 14.403 -4.218 7.575 1.00 . A A . 16 LYS N 1 1
16 29818 1 1 16 LYS NZ N 18.850 -7.258 9.568 1.00 . A A . 16 LYS NZ 1 1
16 29819 1 1 16 LYS O O 16.816 -4.275 6.316 1.00 . A A . 16 LYS O 1 1
16 29820 1 1 17 LYS C C 19.569 -3.272 6.340 1.00 . A A . 17 LYS C 1 1
16 29821 1 1 17 LYS CA C 18.600 -2.115 6.527 1.00 . A A . 17 LYS CA 1 1
16 29822 1 1 17 LYS CB C 19.328 -0.895 7.067 1.00 . A A . 17 LYS CB 1 1
16 29823 1 1 17 LYS CD C 20.006 1.485 6.671 1.00 . A A . 17 LYS CD 1 1
16 29824 1 1 17 LYS CE C 19.043 1.985 7.738 1.00 . A A . 17 LYS CE 1 1
16 29825 1 1 17 LYS CG C 19.507 0.202 6.037 1.00 . A A . 17 LYS CG 1 1
16 29826 1 1 17 LYS H H 17.401 -1.903 8.247 1.00 . A A . 17 LYS H 1 1
16 29827 1 1 17 LYS HA H 18.167 -1.865 5.570 1.00 . A A . 17 LYS HA 1 1
16 29828 1 1 17 LYS HB2 H 18.764 -0.495 7.895 1.00 . A A . 17 LYS HB2 1 1
16 29829 1 1 17 LYS HB3 H 20.302 -1.199 7.419 1.00 . A A . 17 LYS HB3 1 1
16 29830 1 1 17 LYS HD2 H 20.971 1.305 7.122 1.00 . A A . 17 LYS HD2 1 1
16 29831 1 1 17 LYS HD3 H 20.101 2.238 5.902 1.00 . A A . 17 LYS HD3 1 1
16 29832 1 1 17 LYS HE2 H 18.101 2.229 7.270 1.00 . A A . 17 LYS HE2 1 1
16 29833 1 1 17 LYS HE3 H 18.889 1.199 8.463 1.00 . A A . 17 LYS HE3 1 1
16 29834 1 1 17 LYS HG2 H 20.222 -0.125 5.297 1.00 . A A . 17 LYS HG2 1 1
16 29835 1 1 17 LYS HG3 H 18.554 0.391 5.564 1.00 . A A . 17 LYS HG3 1 1
16 29836 1 1 17 LYS HZ1 H 19.607 3.996 7.772 1.00 . A A . 17 LYS HZ1 1 1
16 29837 1 1 17 LYS HZ2 H 20.521 3.005 8.802 1.00 . A A . 17 LYS HZ2 1 1
16 29838 1 1 17 LYS HZ3 H 18.939 3.441 9.232 1.00 . A A . 17 LYS HZ3 1 1
16 29839 1 1 17 LYS N N 17.518 -2.449 7.430 1.00 . A A . 17 LYS N 1 1
16 29840 1 1 17 LYS NZ N 19.562 3.189 8.434 1.00 . A A . 17 LYS NZ 1 1
16 29841 1 1 17 LYS O O 20.280 -3.662 7.264 1.00 . A A . 17 LYS O 1 1
16 29842 1 1 18 GLY C C 21.536 -4.388 3.805 1.00 . A A . 18 GLY C 1 1
16 29843 1 1 18 GLY CA C 20.505 -4.871 4.799 1.00 . A A . 18 GLY CA 1 1
16 29844 1 1 18 GLY H H 18.933 -3.504 4.474 1.00 . A A . 18 GLY H 1 1
16 29845 1 1 18 GLY HA2 H 21.005 -5.202 5.696 1.00 . A A . 18 GLY HA2 1 1
16 29846 1 1 18 GLY HA3 H 19.962 -5.700 4.370 1.00 . A A . 18 GLY HA3 1 1
16 29847 1 1 18 GLY N N 19.572 -3.820 5.139 1.00 . A A . 18 GLY N 1 1
16 29848 1 1 18 GLY O O 22.416 -3.610 4.160 1.00 . A A . 18 GLY O 1 1
16 29849 1 1 19 PRO C C 22.183 -2.867 1.207 1.00 . A A . 19 PRO C 1 1
16 29850 1 1 19 PRO CA C 22.321 -4.368 1.466 1.00 . A A . 19 PRO CA 1 1
16 29851 1 1 19 PRO CB C 21.848 -5.161 0.239 1.00 . A A . 19 PRO CB 1 1
16 29852 1 1 19 PRO CD C 20.470 -5.827 2.074 1.00 . A A . 19 PRO CD 1 1
16 29853 1 1 19 PRO CG C 21.069 -6.309 0.785 1.00 . A A . 19 PRO CG 1 1
16 29854 1 1 19 PRO HA H 23.354 -4.602 1.675 1.00 . A A . 19 PRO HA 1 1
16 29855 1 1 19 PRO HB2 H 21.235 -4.530 -0.386 1.00 . A A . 19 PRO HB2 1 1
16 29856 1 1 19 PRO HB3 H 22.706 -5.502 -0.322 1.00 . A A . 19 PRO HB3 1 1
16 29857 1 1 19 PRO HD2 H 19.504 -5.378 1.901 1.00 . A A . 19 PRO HD2 1 1
16 29858 1 1 19 PRO HD3 H 20.387 -6.640 2.778 1.00 . A A . 19 PRO HD3 1 1
16 29859 1 1 19 PRO HG2 H 20.291 -6.585 0.089 1.00 . A A . 19 PRO HG2 1 1
16 29860 1 1 19 PRO HG3 H 21.727 -7.147 0.966 1.00 . A A . 19 PRO HG3 1 1
16 29861 1 1 19 PRO N N 21.438 -4.826 2.543 1.00 . A A . 19 PRO N 1 1
16 29862 1 1 19 PRO O O 21.275 -2.438 0.491 1.00 . A A . 19 PRO O 1 1
16 29863 1 1 20 SER C C 21.961 0.087 2.338 1.00 . A A . 20 SER C 1 1
16 29864 1 1 20 SER CA C 23.130 -0.628 1.649 1.00 . A A . 20 SER CA 1 1
16 29865 1 1 20 SER CB C 23.174 -0.262 0.160 1.00 . A A . 20 SER CB 1 1
16 29866 1 1 20 SER H H 23.714 -2.502 2.444 1.00 . A A . 20 SER H 1 1
16 29867 1 1 20 SER HA H 24.047 -0.287 2.108 1.00 . A A . 20 SER HA 1 1
16 29868 1 1 20 SER HB2 H 24.001 -0.776 -0.308 1.00 . A A . 20 SER HB2 1 1
16 29869 1 1 20 SER HB3 H 22.250 -0.566 -0.309 1.00 . A A . 20 SER HB3 1 1
16 29870 1 1 20 SER HG H 24.176 1.408 0.400 1.00 . A A . 20 SER HG 1 1
16 29871 1 1 20 SER N N 23.071 -2.083 1.828 1.00 . A A . 20 SER N 1 1
16 29872 1 1 20 SER O O 22.168 1.010 3.127 1.00 . A A . 20 SER O 1 1
16 29873 1 1 20 SER OG O 23.344 1.133 -0.020 1.00 . A A . 20 SER OG 1 1
16 29874 1 1 21 GLY C C 18.297 -0.342 2.145 1.00 . A A . 21 GLY C 1 1
16 29875 1 1 21 GLY CA C 19.578 0.323 2.587 1.00 . A A . 21 GLY CA 1 1
16 29876 1 1 21 GLY H H 20.634 -1.138 1.486 1.00 . A A . 21 GLY H 1 1
16 29877 1 1 21 GLY HA2 H 19.626 0.313 3.665 1.00 . A A . 21 GLY HA2 1 1
16 29878 1 1 21 GLY HA3 H 19.575 1.347 2.246 1.00 . A A . 21 GLY HA3 1 1
16 29879 1 1 21 GLY N N 20.743 -0.346 2.056 1.00 . A A . 21 GLY N 1 1
16 29880 1 1 21 GLY O O 17.630 0.141 1.229 1.00 . A A . 21 GLY O 1 1
16 29881 1 1 22 TYR C C 16.837 -2.942 1.177 1.00 . A A . 22 TYR C 1 1
16 29882 1 1 22 TYR CA C 16.746 -2.226 2.530 1.00 . A A . 22 TYR CA 1 1
16 29883 1 1 22 TYR CB C 15.505 -1.320 2.596 1.00 . A A . 22 TYR CB 1 1
16 29884 1 1 22 TYR CD1 C 15.277 -1.039 5.101 1.00 . A A . 22 TYR CD1 1 1
16 29885 1 1 22 TYR CD2 C 15.572 0.917 3.776 1.00 . A A . 22 TYR CD2 1 1
16 29886 1 1 22 TYR CE1 C 15.241 -0.262 6.244 1.00 . A A . 22 TYR CE1 1 1
16 29887 1 1 22 TYR CE2 C 15.535 1.700 4.913 1.00 . A A . 22 TYR CE2 1 1
16 29888 1 1 22 TYR CG C 15.445 -0.465 3.849 1.00 . A A . 22 TYR CG 1 1
16 29889 1 1 22 TYR CZ C 15.369 1.109 6.144 1.00 . A A . 22 TYR CZ 1 1
16 29890 1 1 22 TYR H H 18.578 -1.784 3.494 1.00 . A A . 22 TYR H 1 1
16 29891 1 1 22 TYR HA H 16.663 -2.977 3.302 1.00 . A A . 22 TYR HA 1 1
16 29892 1 1 22 TYR HB2 H 15.504 -0.659 1.741 1.00 . A A . 22 TYR HB2 1 1
16 29893 1 1 22 TYR HB3 H 14.617 -1.935 2.569 1.00 . A A . 22 TYR HB3 1 1
16 29894 1 1 22 TYR HD1 H 15.174 -2.114 5.178 1.00 . A A . 22 TYR HD1 1 1
16 29895 1 1 22 TYR HD2 H 15.703 1.380 2.808 1.00 . A A . 22 TYR HD2 1 1
16 29896 1 1 22 TYR HE1 H 15.114 -0.728 7.208 1.00 . A A . 22 TYR HE1 1 1
16 29897 1 1 22 TYR HE2 H 15.636 2.772 4.831 1.00 . A A . 22 TYR HE2 1 1
16 29898 1 1 22 TYR HH H 14.734 2.630 7.140 1.00 . A A . 22 TYR HH 1 1
16 29899 1 1 22 TYR N N 17.970 -1.459 2.801 1.00 . A A . 22 TYR N 1 1
16 29900 1 1 22 TYR O O 16.847 -4.171 1.121 1.00 . A A . 22 TYR O 1 1
16 29901 1 1 22 TYR OH O 15.335 1.888 7.280 1.00 . A A . 22 TYR OH 1 1
16 29902 1 1 23 GLY C C 15.856 -2.648 -2.080 1.00 . A A . 23 GLY C 1 1
16 29903 1 1 23 GLY CA C 17.100 -2.746 -1.218 1.00 . A A . 23 GLY CA 1 1
16 29904 1 1 23 GLY H H 16.868 -1.197 0.207 1.00 . A A . 23 GLY H 1 1
16 29905 1 1 23 GLY HA2 H 17.909 -2.230 -1.714 1.00 . A A . 23 GLY HA2 1 1
16 29906 1 1 23 GLY HA3 H 17.367 -3.788 -1.109 1.00 . A A . 23 GLY HA3 1 1
16 29907 1 1 23 GLY N N 16.921 -2.173 0.101 1.00 . A A . 23 GLY N 1 1
16 29908 1 1 23 GLY O O 15.221 -3.660 -2.382 1.00 . A A . 23 GLY O 1 1
16 29909 1 1 24 PHE C C 14.567 0.116 -4.124 1.00 . A A . 24 PHE C 1 1
16 29910 1 1 24 PHE CA C 14.392 -1.206 -3.386 1.00 . A A . 24 PHE CA 1 1
16 29911 1 1 24 PHE CB C 13.054 -1.223 -2.630 1.00 . A A . 24 PHE CB 1 1
16 29912 1 1 24 PHE CD1 C 13.389 -0.327 -0.306 1.00 . A A . 24 PHE CD1 1 1
16 29913 1 1 24 PHE CD2 C 12.276 1.054 -1.901 1.00 . A A . 24 PHE CD2 1 1
16 29914 1 1 24 PHE CE1 C 13.247 0.661 0.651 1.00 . A A . 24 PHE CE1 1 1
16 29915 1 1 24 PHE CE2 C 12.131 2.044 -0.948 1.00 . A A . 24 PHE CE2 1 1
16 29916 1 1 24 PHE CG C 12.906 -0.142 -1.591 1.00 . A A . 24 PHE CG 1 1
16 29917 1 1 24 PHE CZ C 12.618 1.848 0.329 1.00 . A A . 24 PHE CZ 1 1
16 29918 1 1 24 PHE H H 16.033 -0.660 -2.176 1.00 . A A . 24 PHE H 1 1
16 29919 1 1 24 PHE HA H 14.393 -2.008 -4.113 1.00 . A A . 24 PHE HA 1 1
16 29920 1 1 24 PHE HB2 H 12.252 -1.103 -3.342 1.00 . A A . 24 PHE HB2 1 1
16 29921 1 1 24 PHE HB3 H 12.944 -2.177 -2.135 1.00 . A A . 24 PHE HB3 1 1
16 29922 1 1 24 PHE HD1 H 13.881 -1.255 -0.052 1.00 . A A . 24 PHE HD1 1 1
16 29923 1 1 24 PHE HD2 H 11.896 1.210 -2.902 1.00 . A A . 24 PHE HD2 1 1
16 29924 1 1 24 PHE HE1 H 13.629 0.504 1.649 1.00 . A A . 24 PHE HE1 1 1
16 29925 1 1 24 PHE HE2 H 11.639 2.970 -1.202 1.00 . A A . 24 PHE HE2 1 1
16 29926 1 1 24 PHE HZ H 12.507 2.621 1.075 1.00 . A A . 24 PHE HZ 1 1
16 29927 1 1 24 PHE N N 15.513 -1.430 -2.483 1.00 . A A . 24 PHE N 1 1
16 29928 1 1 24 PHE O O 15.191 1.050 -3.609 1.00 . A A . 24 PHE O 1 1
16 29929 1 1 25 ASN C C 12.760 2.158 -6.053 1.00 . A A . 25 ASN C 1 1
16 29930 1 1 25 ASN CA C 14.095 1.419 -6.117 1.00 . A A . 25 ASN CA 1 1
16 29931 1 1 25 ASN CB C 14.478 1.097 -7.570 1.00 . A A . 25 ASN CB 1 1
16 29932 1 1 25 ASN CG C 14.736 2.332 -8.429 1.00 . A A . 25 ASN CG 1 1
16 29933 1 1 25 ASN H H 13.571 -0.595 -5.700 1.00 . A A . 25 ASN H 1 1
16 29934 1 1 25 ASN HA H 14.858 2.046 -5.681 1.00 . A A . 25 ASN HA 1 1
16 29935 1 1 25 ASN HB2 H 15.376 0.498 -7.570 1.00 . A A . 25 ASN HB2 1 1
16 29936 1 1 25 ASN HB3 H 13.680 0.530 -8.023 1.00 . A A . 25 ASN HB3 1 1
16 29937 1 1 25 ASN HD21 H 16.161 1.357 -9.415 1.00 . A A . 25 ASN HD21 1 1
16 29938 1 1 25 ASN HD22 H 15.883 2.997 -9.910 1.00 . A A . 25 ASN HD22 1 1
16 29939 1 1 25 ASN N N 14.025 0.194 -5.328 1.00 . A A . 25 ASN N 1 1
16 29940 1 1 25 ASN ND2 N 15.685 2.219 -9.345 1.00 . A A . 25 ASN ND2 1 1
16 29941 1 1 25 ASN O O 11.702 1.574 -6.290 1.00 . A A . 25 ASN O 1 1
16 29942 1 1 25 ASN OD1 O 14.099 3.374 -8.276 1.00 . A A . 25 ASN OD1 1 1
16 29943 1 1 26 LEU C C 11.455 5.124 -6.837 1.00 . A A . 26 LEU C 1 1
16 29944 1 1 26 LEU CA C 11.645 4.281 -5.574 1.00 . A A . 26 LEU CA 1 1
16 29945 1 1 26 LEU CB C 11.858 5.172 -4.342 1.00 . A A . 26 LEU CB 1 1
16 29946 1 1 26 LEU CD1 C 10.010 6.843 -4.613 1.00 . A A . 26 LEU CD1 1 1
16 29947 1 1 26 LEU CD2 C 9.596 4.667 -3.424 1.00 . A A . 26 LEU CD2 1 1
16 29948 1 1 26 LEU CG C 10.604 5.773 -3.712 1.00 . A A . 26 LEU CG 1 1
16 29949 1 1 26 LEU H H 13.712 3.845 -5.599 1.00 . A A . 26 LEU H 1 1
16 29950 1 1 26 LEU HA H 10.784 3.646 -5.424 1.00 . A A . 26 LEU HA 1 1
16 29951 1 1 26 LEU HB2 H 12.360 4.583 -3.588 1.00 . A A . 26 LEU HB2 1 1
16 29952 1 1 26 LEU HB3 H 12.511 5.983 -4.627 1.00 . A A . 26 LEU HB3 1 1
16 29953 1 1 26 LEU HD11 H 9.537 6.376 -5.465 1.00 . A A . 26 LEU HD11 1 1
16 29954 1 1 26 LEU HD12 H 10.799 7.496 -4.959 1.00 . A A . 26 LEU HD12 1 1
16 29955 1 1 26 LEU HD13 H 9.284 7.421 -4.064 1.00 . A A . 26 LEU HD13 1 1
16 29956 1 1 26 LEU HD21 H 10.095 3.847 -2.927 1.00 . A A . 26 LEU HD21 1 1
16 29957 1 1 26 LEU HD22 H 9.167 4.319 -4.352 1.00 . A A . 26 LEU HD22 1 1
16 29958 1 1 26 LEU HD23 H 8.815 5.047 -2.785 1.00 . A A . 26 LEU HD23 1 1
16 29959 1 1 26 LEU HG H 10.869 6.237 -2.774 1.00 . A A . 26 LEU HG 1 1
16 29960 1 1 26 LEU N N 12.828 3.441 -5.732 1.00 . A A . 26 LEU N 1 1
16 29961 1 1 26 LEU O O 12.397 5.783 -7.278 1.00 . A A . 26 LEU O 1 1
16 29962 1 1 27 HIS C C 8.736 6.240 -9.110 1.00 . A A . 27 HIS C 1 1
16 29963 1 1 27 HIS CA C 10.114 5.689 -8.761 1.00 . A A . 27 HIS CA 1 1
16 29964 1 1 27 HIS CB C 10.523 4.645 -9.787 1.00 . A A . 27 HIS CB 1 1
16 29965 1 1 27 HIS CD2 C 8.489 3.006 -9.688 1.00 . A A . 27 HIS CD2 1 1
16 29966 1 1 27 HIS CE1 C 8.351 2.567 -11.829 1.00 . A A . 27 HIS CE1 1 1
16 29967 1 1 27 HIS CG C 9.447 3.730 -10.312 1.00 . A A . 27 HIS CG 1 1
16 29968 1 1 27 HIS H H 9.473 4.744 -6.961 1.00 . A A . 27 HIS H 1 1
16 29969 1 1 27 HIS HA H 10.818 6.504 -8.829 1.00 . A A . 27 HIS HA 1 1
16 29970 1 1 27 HIS HB2 H 10.928 5.159 -10.622 1.00 . A A . 27 HIS HB2 1 1
16 29971 1 1 27 HIS HB3 H 11.288 4.028 -9.345 1.00 . A A . 27 HIS HB3 1 1
16 29972 1 1 27 HIS HD1 H 9.900 3.793 -12.374 1.00 . A A . 27 HIS HD1 1 1
16 29973 1 1 27 HIS HD2 H 8.287 2.992 -8.627 1.00 . A A . 27 HIS HD2 1 1
16 29974 1 1 27 HIS HE1 H 8.037 2.155 -12.776 1.00 . A A . 27 HIS HE1 1 1
16 29975 1 1 27 HIS HE2 H 7.227 1.513 -10.480 1.00 . A A . 27 HIS HE2 1 1
16 29976 1 1 27 HIS N N 10.254 5.128 -7.423 1.00 . A A . 27 HIS N 1 1
16 29977 1 1 27 HIS ND1 N 9.330 3.430 -11.652 1.00 . A A . 27 HIS ND1 1 1
16 29978 1 1 27 HIS NE2 N 7.822 2.287 -10.654 1.00 . A A . 27 HIS NE2 1 1
16 29979 1 1 27 HIS O O 7.762 6.031 -8.391 1.00 . A A . 27 HIS O 1 1
16 29980 1 1 28 SER C C 7.016 8.776 -10.377 1.00 . A A . 28 SER C 1 1
16 29981 1 1 28 SER CA C 7.525 7.451 -10.923 1.00 . A A . 28 SER CA 1 1
16 29982 1 1 28 SER CB C 6.414 6.396 -10.909 1.00 . A A . 28 SER CB 1 1
16 29983 1 1 28 SER H H 9.597 7.240 -10.607 1.00 . A A . 28 SER H 1 1
16 29984 1 1 28 SER HA H 7.811 7.613 -11.951 1.00 . A A . 28 SER HA 1 1
16 29985 1 1 28 SER HB2 H 6.180 6.138 -9.888 1.00 . A A . 28 SER HB2 1 1
16 29986 1 1 28 SER HB3 H 5.534 6.796 -11.391 1.00 . A A . 28 SER HB3 1 1
16 29987 1 1 28 SER HG H 6.044 4.806 -11.990 1.00 . A A . 28 SER HG 1 1
16 29988 1 1 28 SER N N 8.731 6.984 -10.229 1.00 . A A . 28 SER N 1 1
16 29989 1 1 28 SER O O 5.915 9.215 -10.717 1.00 . A A . 28 SER O 1 1
16 29990 1 1 28 SER OG O 6.814 5.223 -11.594 1.00 . A A . 28 SER OG 1 1
16 29991 1 1 29 ASP C C 8.531 11.753 -9.224 1.00 . A A . 29 ASP C 1 1
16 29992 1 1 29 ASP CA C 7.446 10.712 -9.005 1.00 . A A . 29 ASP CA 1 1
16 29993 1 1 29 ASP CB C 7.189 10.580 -7.508 1.00 . A A . 29 ASP CB 1 1
16 29994 1 1 29 ASP CG C 8.474 10.560 -6.710 1.00 . A A . 29 ASP CG 1 1
16 29995 1 1 29 ASP H H 8.707 9.053 -9.351 1.00 . A A . 29 ASP H 1 1
16 29996 1 1 29 ASP HA H 6.541 11.037 -9.492 1.00 . A A . 29 ASP HA 1 1
16 29997 1 1 29 ASP HB2 H 6.595 11.421 -7.178 1.00 . A A . 29 ASP HB2 1 1
16 29998 1 1 29 ASP HB3 H 6.650 9.667 -7.318 1.00 . A A . 29 ASP HB3 1 1
16 29999 1 1 29 ASP N N 7.831 9.435 -9.574 1.00 . A A . 29 ASP N 1 1
16 30000 1 1 29 ASP O O 9.673 11.425 -9.555 1.00 . A A . 29 ASP O 1 1
16 30001 1 1 29 ASP OD1 O 9.085 9.480 -6.608 1.00 . A A . 29 ASP OD1 1 1
16 30002 1 1 29 ASP OD2 O 8.873 11.610 -6.167 1.00 . A A . 29 ASP OD2 1 1
16 30003 1 1 30 LYS C C 8.341 15.351 -8.484 1.00 . A A . 30 LYS C 1 1
16 30004 1 1 30 LYS CA C 9.069 14.128 -9.020 1.00 . A A . 30 LYS CA 1 1
16 30005 1 1 30 LYS CB C 9.695 14.405 -10.395 1.00 . A A . 30 LYS CB 1 1
16 30006 1 1 30 LYS CD C 9.419 14.644 -12.872 1.00 . A A . 30 LYS CD 1 1
16 30007 1 1 30 LYS CE C 8.473 14.466 -14.047 1.00 . A A . 30 LYS CE 1 1
16 30008 1 1 30 LYS CG C 8.702 14.485 -11.541 1.00 . A A . 30 LYS CG 1 1
16 30009 1 1 30 LYS H H 7.187 13.182 -8.960 1.00 . A A . 30 LYS H 1 1
16 30010 1 1 30 LYS HA H 9.856 13.872 -8.324 1.00 . A A . 30 LYS HA 1 1
16 30011 1 1 30 LYS HB2 H 10.227 15.343 -10.349 1.00 . A A . 30 LYS HB2 1 1
16 30012 1 1 30 LYS HB3 H 10.401 13.618 -10.615 1.00 . A A . 30 LYS HB3 1 1
16 30013 1 1 30 LYS HD2 H 9.851 15.633 -12.920 1.00 . A A . 30 LYS HD2 1 1
16 30014 1 1 30 LYS HD3 H 10.203 13.905 -12.940 1.00 . A A . 30 LYS HD3 1 1
16 30015 1 1 30 LYS HE2 H 7.947 13.528 -13.934 1.00 . A A . 30 LYS HE2 1 1
16 30016 1 1 30 LYS HE3 H 7.762 15.279 -14.049 1.00 . A A . 30 LYS HE3 1 1
16 30017 1 1 30 LYS HG2 H 8.117 13.578 -11.563 1.00 . A A . 30 LYS HG2 1 1
16 30018 1 1 30 LYS HG3 H 8.054 15.333 -11.385 1.00 . A A . 30 LYS HG3 1 1
16 30019 1 1 30 LYS HZ1 H 9.525 15.418 -15.580 1.00 . A A . 30 LYS HZ1 1 1
16 30020 1 1 30 LYS HZ2 H 8.579 14.113 -16.105 1.00 . A A . 30 LYS HZ2 1 1
16 30021 1 1 30 LYS HZ3 H 10.031 13.830 -15.284 1.00 . A A . 30 LYS HZ3 1 1
16 30022 1 1 30 LYS N N 8.144 13.003 -9.059 1.00 . A A . 30 LYS N 1 1
16 30023 1 1 30 LYS NZ N 9.201 14.459 -15.343 1.00 . A A . 30 LYS NZ 1 1
16 30024 1 1 30 LYS O O 8.948 16.252 -7.906 1.00 . A A . 30 LYS O 1 1
16 30025 1 1 31 SER C C 4.791 15.851 -7.802 1.00 . A A . 31 SER C 1 1
16 30026 1 1 31 SER CA C 6.185 16.402 -8.104 1.00 . A A . 31 SER CA 1 1
16 30027 1 1 31 SER CB C 6.095 17.576 -9.078 1.00 . A A . 31 SER CB 1 1
16 30028 1 1 31 SER H H 6.610 14.663 -9.220 1.00 . A A . 31 SER H 1 1
16 30029 1 1 31 SER HA H 6.637 16.738 -7.184 1.00 . A A . 31 SER HA 1 1
16 30030 1 1 31 SER HB2 H 7.089 17.846 -9.403 1.00 . A A . 31 SER HB2 1 1
16 30031 1 1 31 SER HB3 H 5.507 17.278 -9.935 1.00 . A A . 31 SER HB3 1 1
16 30032 1 1 31 SER HG H 5.269 18.503 -7.549 1.00 . A A . 31 SER HG 1 1
16 30033 1 1 31 SER N N 7.026 15.362 -8.665 1.00 . A A . 31 SER N 1 1
16 30034 1 1 31 SER O O 3.828 16.606 -7.660 1.00 . A A . 31 SER O 1 1
16 30035 1 1 31 SER OG O 5.486 18.708 -8.476 1.00 . A A . 31 SER OG 1 1
16 30036 1 1 32 LYS C C 3.543 12.998 -6.198 1.00 . A A . 32 LYS C 1 1
16 30037 1 1 32 LYS CA C 3.407 13.911 -7.404 1.00 . A A . 32 LYS CA 1 1
16 30038 1 1 32 LYS CB C 2.880 13.122 -8.613 1.00 . A A . 32 LYS CB 1 1
16 30039 1 1 32 LYS CD C 3.074 11.099 -10.104 1.00 . A A . 32 LYS CD 1 1
16 30040 1 1 32 LYS CE C 2.914 11.896 -11.390 1.00 . A A . 32 LYS CE 1 1
16 30041 1 1 32 LYS CG C 3.732 11.922 -9.005 1.00 . A A . 32 LYS CG 1 1
16 30042 1 1 32 LYS H H 5.478 13.969 -7.802 1.00 . A A . 32 LYS H 1 1
16 30043 1 1 32 LYS HA H 2.707 14.697 -7.165 1.00 . A A . 32 LYS HA 1 1
16 30044 1 1 32 LYS HB2 H 1.885 12.765 -8.386 1.00 . A A . 32 LYS HB2 1 1
16 30045 1 1 32 LYS HB3 H 2.826 13.787 -9.462 1.00 . A A . 32 LYS HB3 1 1
16 30046 1 1 32 LYS HD2 H 3.684 10.232 -10.304 1.00 . A A . 32 LYS HD2 1 1
16 30047 1 1 32 LYS HD3 H 2.098 10.783 -9.764 1.00 . A A . 32 LYS HD3 1 1
16 30048 1 1 32 LYS HE2 H 2.312 12.769 -11.185 1.00 . A A . 32 LYS HE2 1 1
16 30049 1 1 32 LYS HE3 H 3.891 12.203 -11.731 1.00 . A A . 32 LYS HE3 1 1
16 30050 1 1 32 LYS HG2 H 4.689 12.276 -9.358 1.00 . A A . 32 LYS HG2 1 1
16 30051 1 1 32 LYS HG3 H 3.874 11.293 -8.135 1.00 . A A . 32 LYS HG3 1 1
16 30052 1 1 32 LYS HZ1 H 1.293 10.819 -12.162 1.00 . A A . 32 LYS HZ1 1 1
16 30053 1 1 32 LYS HZ2 H 2.809 10.235 -12.657 1.00 . A A . 32 LYS HZ2 1 1
16 30054 1 1 32 LYS HZ3 H 2.187 11.657 -13.334 1.00 . A A . 32 LYS HZ3 1 1
16 30055 1 1 32 LYS N N 4.684 14.533 -7.700 1.00 . A A . 32 LYS N 1 1
16 30056 1 1 32 LYS NZ N 2.257 11.097 -12.458 1.00 . A A . 32 LYS NZ 1 1
16 30057 1 1 32 LYS O O 4.519 12.257 -6.078 1.00 . A A . 32 LYS O 1 1
16 30058 1 1 33 PRO C C 2.229 10.760 -4.514 1.00 . A A . 33 PRO C 1 1
16 30059 1 1 33 PRO CA C 2.553 12.191 -4.109 1.00 . A A . 33 PRO CA 1 1
16 30060 1 1 33 PRO CB C 1.440 12.778 -3.244 1.00 . A A . 33 PRO CB 1 1
16 30061 1 1 33 PRO CD C 1.452 14.014 -5.280 1.00 . A A . 33 PRO CD 1 1
16 30062 1 1 33 PRO CG C 0.549 13.479 -4.206 1.00 . A A . 33 PRO CG 1 1
16 30063 1 1 33 PRO HA H 3.489 12.211 -3.569 1.00 . A A . 33 PRO HA 1 1
16 30064 1 1 33 PRO HB2 H 0.921 11.984 -2.731 1.00 . A A . 33 PRO HB2 1 1
16 30065 1 1 33 PRO HB3 H 1.861 13.466 -2.526 1.00 . A A . 33 PRO HB3 1 1
16 30066 1 1 33 PRO HD2 H 0.950 14.007 -6.235 1.00 . A A . 33 PRO HD2 1 1
16 30067 1 1 33 PRO HD3 H 1.782 15.012 -5.031 1.00 . A A . 33 PRO HD3 1 1
16 30068 1 1 33 PRO HG2 H -0.161 12.780 -4.625 1.00 . A A . 33 PRO HG2 1 1
16 30069 1 1 33 PRO HG3 H 0.034 14.287 -3.710 1.00 . A A . 33 PRO HG3 1 1
16 30070 1 1 33 PRO N N 2.583 13.069 -5.272 1.00 . A A . 33 PRO N 1 1
16 30071 1 1 33 PRO O O 1.568 10.521 -5.531 1.00 . A A . 33 PRO O 1 1
16 30072 1 1 34 GLY C C 3.820 7.917 -4.719 1.00 . A A . 34 GLY C 1 1
16 30073 1 1 34 GLY CA C 2.548 8.424 -4.079 1.00 . A A . 34 GLY CA 1 1
16 30074 1 1 34 GLY H H 3.087 10.064 -2.860 1.00 . A A . 34 GLY H 1 1
16 30075 1 1 34 GLY HA2 H 2.338 7.840 -3.195 1.00 . A A . 34 GLY HA2 1 1
16 30076 1 1 34 GLY HA3 H 1.733 8.314 -4.777 1.00 . A A . 34 GLY HA3 1 1
16 30077 1 1 34 GLY N N 2.673 9.815 -3.711 1.00 . A A . 34 GLY N 1 1
16 30078 1 1 34 GLY O O 4.130 8.254 -5.857 1.00 . A A . 34 GLY O 1 1
16 30079 1 1 35 GLN C C 5.705 5.199 -4.935 1.00 . A A . 35 GLN C 1 1
16 30080 1 1 35 GLN CA C 5.857 6.629 -4.431 1.00 . A A . 35 GLN CA 1 1
16 30081 1 1 35 GLN CB C 6.831 6.677 -3.259 1.00 . A A . 35 GLN CB 1 1
16 30082 1 1 35 GLN CD C 7.496 9.127 -3.401 1.00 . A A . 35 GLN CD 1 1
16 30083 1 1 35 GLN CG C 6.873 8.028 -2.559 1.00 . A A . 35 GLN CG 1 1
16 30084 1 1 35 GLN H H 4.237 6.851 -3.096 1.00 . A A . 35 GLN H 1 1
16 30085 1 1 35 GLN HA H 6.214 7.263 -5.229 1.00 . A A . 35 GLN HA 1 1
16 30086 1 1 35 GLN HB2 H 6.541 5.929 -2.535 1.00 . A A . 35 GLN HB2 1 1
16 30087 1 1 35 GLN HB3 H 7.817 6.451 -3.619 1.00 . A A . 35 GLN HB3 1 1
16 30088 1 1 35 GLN HE21 H 5.751 9.513 -4.265 1.00 . A A . 35 GLN HE21 1 1
16 30089 1 1 35 GLN HE22 H 7.079 10.484 -4.787 1.00 . A A . 35 GLN HE22 1 1
16 30090 1 1 35 GLN HG2 H 5.864 8.320 -2.310 1.00 . A A . 35 GLN HG2 1 1
16 30091 1 1 35 GLN HG3 H 7.449 7.926 -1.651 1.00 . A A . 35 GLN HG3 1 1
16 30092 1 1 35 GLN N N 4.565 7.125 -3.977 1.00 . A A . 35 GLN N 1 1
16 30093 1 1 35 GLN NE2 N 6.694 9.772 -4.231 1.00 . A A . 35 GLN NE2 1 1
16 30094 1 1 35 GLN O O 4.964 4.421 -4.328 1.00 . A A . 35 GLN O 1 1
16 30095 1 1 35 GLN OE1 O 8.696 9.384 -3.315 1.00 . A A . 35 GLN OE1 1 1
16 30096 1 1 36 PHE C C 7.418 2.683 -6.526 1.00 . A A . 36 PHE C 1 1
16 30097 1 1 36 PHE CA C 6.146 3.506 -6.582 1.00 . A A . 36 PHE CA 1 1
16 30098 1 1 36 PHE CB C 5.630 3.618 -8.020 1.00 . A A . 36 PHE CB 1 1
16 30099 1 1 36 PHE CD1 C 4.554 5.878 -8.314 1.00 . A A . 36 PHE CD1 1 1
16 30100 1 1 36 PHE CD2 C 3.145 3.964 -8.144 1.00 . A A . 36 PHE CD2 1 1
16 30101 1 1 36 PHE CE1 C 3.438 6.686 -8.445 1.00 . A A . 36 PHE CE1 1 1
16 30102 1 1 36 PHE CE2 C 2.029 4.765 -8.275 1.00 . A A . 36 PHE CE2 1 1
16 30103 1 1 36 PHE CG C 4.420 4.506 -8.162 1.00 . A A . 36 PHE CG 1 1
16 30104 1 1 36 PHE CZ C 2.200 6.164 -8.426 1.00 . A A . 36 PHE CZ 1 1
16 30105 1 1 36 PHE H H 7.058 5.426 -6.457 1.00 . A A . 36 PHE H 1 1
16 30106 1 1 36 PHE HA H 5.393 3.022 -5.976 1.00 . A A . 36 PHE HA 1 1
16 30107 1 1 36 PHE HB2 H 6.412 4.024 -8.645 1.00 . A A . 36 PHE HB2 1 1
16 30108 1 1 36 PHE HB3 H 5.365 2.634 -8.378 1.00 . A A . 36 PHE HB3 1 1
16 30109 1 1 36 PHE HD1 H 5.541 6.316 -8.330 1.00 . A A . 36 PHE HD1 1 1
16 30110 1 1 36 PHE HD2 H 3.027 2.898 -8.026 1.00 . A A . 36 PHE HD2 1 1
16 30111 1 1 36 PHE HE1 H 3.555 7.755 -8.562 1.00 . A A . 36 PHE HE1 1 1
16 30112 1 1 36 PHE HE2 H 1.042 4.326 -8.259 1.00 . A A . 36 PHE HE2 1 1
16 30113 1 1 36 PHE HZ H 1.340 6.811 -8.526 1.00 . A A . 36 PHE HZ 1 1
16 30114 1 1 36 PHE N N 6.380 4.823 -6.025 1.00 . A A . 36 PHE N 1 1
16 30115 1 1 36 PHE O O 8.516 3.219 -6.674 1.00 . A A . 36 PHE O 1 1
16 30116 1 1 37 ILE C C 8.798 0.097 -7.670 1.00 . A A . 37 ILE C 1 1
16 30117 1 1 37 ILE CA C 8.411 0.491 -6.250 1.00 . A A . 37 ILE CA 1 1
16 30118 1 1 37 ILE CB C 8.097 -0.778 -5.423 1.00 . A A . 37 ILE CB 1 1
16 30119 1 1 37 ILE CD1 C 8.594 0.418 -3.217 1.00 . A A . 37 ILE CD1 1 1
16 30120 1 1 37 ILE CG1 C 7.601 -0.399 -4.021 1.00 . A A . 37 ILE CG1 1 1
16 30121 1 1 37 ILE CG2 C 9.322 -1.681 -5.327 1.00 . A A . 37 ILE CG2 1 1
16 30122 1 1 37 ILE H H 6.368 1.030 -6.142 1.00 . A A . 37 ILE H 1 1
16 30123 1 1 37 ILE HA H 9.237 1.010 -5.786 1.00 . A A . 37 ILE HA 1 1
16 30124 1 1 37 ILE HB H 7.318 -1.326 -5.933 1.00 . A A . 37 ILE HB 1 1
16 30125 1 1 37 ILE HD11 H 9.507 -0.147 -3.092 1.00 . A A . 37 ILE HD11 1 1
16 30126 1 1 37 ILE HD12 H 8.174 0.643 -2.248 1.00 . A A . 37 ILE HD12 1 1
16 30127 1 1 37 ILE HD13 H 8.808 1.338 -3.740 1.00 . A A . 37 ILE HD13 1 1
16 30128 1 1 37 ILE HG12 H 6.695 0.181 -4.113 1.00 . A A . 37 ILE HG12 1 1
16 30129 1 1 37 ILE HG13 H 7.388 -1.302 -3.466 1.00 . A A . 37 ILE HG13 1 1
16 30130 1 1 37 ILE HG21 H 9.637 -1.969 -6.319 1.00 . A A . 37 ILE HG21 1 1
16 30131 1 1 37 ILE HG22 H 9.072 -2.565 -4.756 1.00 . A A . 37 ILE HG22 1 1
16 30132 1 1 37 ILE HG23 H 10.123 -1.150 -4.834 1.00 . A A . 37 ILE HG23 1 1
16 30133 1 1 37 ILE N N 7.271 1.392 -6.289 1.00 . A A . 37 ILE N 1 1
16 30134 1 1 37 ILE O O 8.020 -0.530 -8.380 1.00 . A A . 37 ILE O 1 1
16 30135 1 1 38 ARG C C 10.929 -1.244 -9.491 1.00 . A A . 38 ARG C 1 1
16 30136 1 1 38 ARG CA C 10.471 0.200 -9.433 1.00 . A A . 38 ARG CA 1 1
16 30137 1 1 38 ARG CB C 11.629 1.138 -9.806 1.00 . A A . 38 ARG CB 1 1
16 30138 1 1 38 ARG CD C 12.420 0.069 -11.969 1.00 . A A . 38 ARG CD 1 1
16 30139 1 1 38 ARG CG C 11.850 1.312 -11.307 1.00 . A A . 38 ARG CG 1 1
16 30140 1 1 38 ARG CZ C 14.652 -0.936 -12.265 1.00 . A A . 38 ARG CZ 1 1
16 30141 1 1 38 ARG H H 10.571 0.998 -7.469 1.00 . A A . 38 ARG H 1 1
16 30142 1 1 38 ARG HA H 9.655 0.343 -10.126 1.00 . A A . 38 ARG HA 1 1
16 30143 1 1 38 ARG HB2 H 11.435 2.112 -9.382 1.00 . A A . 38 ARG HB2 1 1
16 30144 1 1 38 ARG HB3 H 12.539 0.749 -9.378 1.00 . A A . 38 ARG HB3 1 1
16 30145 1 1 38 ARG HD2 H 11.802 -0.778 -11.706 1.00 . A A . 38 ARG HD2 1 1
16 30146 1 1 38 ARG HD3 H 12.400 0.208 -13.040 1.00 . A A . 38 ARG HD3 1 1
16 30147 1 1 38 ARG HE H 14.095 0.187 -10.704 1.00 . A A . 38 ARG HE 1 1
16 30148 1 1 38 ARG HG2 H 10.903 1.545 -11.770 1.00 . A A . 38 ARG HG2 1 1
16 30149 1 1 38 ARG HG3 H 12.534 2.134 -11.462 1.00 . A A . 38 ARG HG3 1 1
16 30150 1 1 38 ARG HH11 H 13.299 -1.430 -13.693 1.00 . A A . 38 ARG HH11 1 1
16 30151 1 1 38 ARG HH12 H 14.899 -2.076 -13.931 1.00 . A A . 38 ARG HH12 1 1
16 30152 1 1 38 ARG HH21 H 16.199 -0.680 -10.975 1.00 . A A . 38 ARG HH21 1 1
16 30153 1 1 38 ARG HH22 H 16.549 -1.643 -12.383 1.00 . A A . 38 ARG HH22 1 1
16 30154 1 1 38 ARG N N 9.991 0.498 -8.089 1.00 . A A . 38 ARG N 1 1
16 30155 1 1 38 ARG NE N 13.794 -0.204 -11.553 1.00 . A A . 38 ARG NE 1 1
16 30156 1 1 38 ARG NH1 N 14.249 -1.527 -13.384 1.00 . A A . 38 ARG NH1 1 1
16 30157 1 1 38 ARG NH2 N 15.897 -1.102 -11.841 1.00 . A A . 38 ARG NH2 1 1
16 30158 1 1 38 ARG O O 10.548 -1.998 -10.385 1.00 . A A . 38 ARG O 1 1
16 30159 1 1 39 SER C C 12.749 -3.226 -7.018 1.00 . A A . 39 SER C 1 1
16 30160 1 1 39 SER CA C 12.284 -2.948 -8.436 1.00 . A A . 39 SER CA 1 1
16 30161 1 1 39 SER CB C 13.450 -3.100 -9.414 1.00 . A A . 39 SER CB 1 1
16 30162 1 1 39 SER H H 11.992 -0.961 -7.835 1.00 . A A . 39 SER H 1 1
16 30163 1 1 39 SER HA H 11.505 -3.647 -8.698 1.00 . A A . 39 SER HA 1 1
16 30164 1 1 39 SER HB2 H 13.898 -4.076 -9.292 1.00 . A A . 39 SER HB2 1 1
16 30165 1 1 39 SER HB3 H 13.083 -2.998 -10.426 1.00 . A A . 39 SER HB3 1 1
16 30166 1 1 39 SER HG H 15.249 -2.540 -8.867 1.00 . A A . 39 SER HG 1 1
16 30167 1 1 39 SER N N 11.743 -1.611 -8.521 1.00 . A A . 39 SER N 1 1
16 30168 1 1 39 SER O O 13.120 -2.302 -6.287 1.00 . A A . 39 SER O 1 1
16 30169 1 1 39 SER OG O 14.440 -2.110 -9.184 1.00 . A A . 39 SER OG 1 1
16 30170 1 1 40 VAL C C 14.246 -6.009 -5.572 1.00 . A A . 40 VAL C 1 1
16 30171 1 1 40 VAL CA C 13.228 -4.900 -5.347 1.00 . A A . 40 VAL CA 1 1
16 30172 1 1 40 VAL CB C 12.114 -5.347 -4.370 1.00 . A A . 40 VAL CB 1 1
16 30173 1 1 40 VAL CG1 C 11.253 -6.455 -4.961 1.00 . A A . 40 VAL CG1 1 1
16 30174 1 1 40 VAL CG2 C 12.712 -5.784 -3.044 1.00 . A A . 40 VAL CG2 1 1
16 30175 1 1 40 VAL H H 12.306 -5.159 -7.225 1.00 . A A . 40 VAL H 1 1
16 30176 1 1 40 VAL HA H 13.740 -4.049 -4.914 1.00 . A A . 40 VAL HA 1 1
16 30177 1 1 40 VAL HB H 11.475 -4.497 -4.180 1.00 . A A . 40 VAL HB 1 1
16 30178 1 1 40 VAL HG11 H 10.483 -6.727 -4.254 1.00 . A A . 40 VAL HG11 1 1
16 30179 1 1 40 VAL HG12 H 11.869 -7.318 -5.171 1.00 . A A . 40 VAL HG12 1 1
16 30180 1 1 40 VAL HG13 H 10.796 -6.106 -5.875 1.00 . A A . 40 VAL HG13 1 1
16 30181 1 1 40 VAL HG21 H 11.921 -6.104 -2.382 1.00 . A A . 40 VAL HG21 1 1
16 30182 1 1 40 VAL HG22 H 13.242 -4.955 -2.597 1.00 . A A . 40 VAL HG22 1 1
16 30183 1 1 40 VAL HG23 H 13.397 -6.602 -3.209 1.00 . A A . 40 VAL HG23 1 1
16 30184 1 1 40 VAL N N 12.694 -4.483 -6.624 1.00 . A A . 40 VAL N 1 1
16 30185 1 1 40 VAL O O 13.939 -7.043 -6.170 1.00 . A A . 40 VAL O 1 1
16 30186 1 1 41 ASP C C 16.338 -8.003 -4.624 1.00 . A A . 41 ASP C 1 1
16 30187 1 1 41 ASP CA C 16.564 -6.694 -5.364 1.00 . A A . 41 ASP CA 1 1
16 30188 1 1 41 ASP CB C 17.896 -6.072 -4.934 1.00 . A A . 41 ASP CB 1 1
16 30189 1 1 41 ASP CG C 18.190 -4.771 -5.654 1.00 . A A . 41 ASP CG 1 1
16 30190 1 1 41 ASP H H 15.631 -4.966 -4.588 1.00 . A A . 41 ASP H 1 1
16 30191 1 1 41 ASP HA H 16.595 -6.895 -6.424 1.00 . A A . 41 ASP HA 1 1
16 30192 1 1 41 ASP HB2 H 17.870 -5.875 -3.872 1.00 . A A . 41 ASP HB2 1 1
16 30193 1 1 41 ASP HB3 H 18.696 -6.767 -5.145 1.00 . A A . 41 ASP HB3 1 1
16 30194 1 1 41 ASP N N 15.465 -5.775 -5.117 1.00 . A A . 41 ASP N 1 1
16 30195 1 1 41 ASP O O 15.967 -8.005 -3.455 1.00 . A A . 41 ASP O 1 1
16 30196 1 1 41 ASP OD1 O 18.408 -4.803 -6.881 1.00 . A A . 41 ASP OD1 1 1
16 30197 1 1 41 ASP OD2 O 18.204 -3.704 -4.998 1.00 . A A . 41 ASP OD2 1 1
16 30198 1 1 42 PRO C C 17.311 -10.673 -3.531 1.00 . A A . 42 PRO C 1 1
16 30199 1 1 42 PRO CA C 16.364 -10.460 -4.708 1.00 . A A . 42 PRO CA 1 1
16 30200 1 1 42 PRO CB C 16.702 -11.425 -5.850 1.00 . A A . 42 PRO CB 1 1
16 30201 1 1 42 PRO CD C 16.895 -9.213 -6.730 1.00 . A A . 42 PRO CD 1 1
16 30202 1 1 42 PRO CG C 16.542 -10.625 -7.097 1.00 . A A . 42 PRO CG 1 1
16 30203 1 1 42 PRO HA H 15.347 -10.626 -4.382 1.00 . A A . 42 PRO HA 1 1
16 30204 1 1 42 PRO HB2 H 17.717 -11.774 -5.735 1.00 . A A . 42 PRO HB2 1 1
16 30205 1 1 42 PRO HB3 H 16.022 -12.263 -5.829 1.00 . A A . 42 PRO HB3 1 1
16 30206 1 1 42 PRO HD2 H 17.953 -9.040 -6.862 1.00 . A A . 42 PRO HD2 1 1
16 30207 1 1 42 PRO HD3 H 16.320 -8.514 -7.319 1.00 . A A . 42 PRO HD3 1 1
16 30208 1 1 42 PRO HG2 H 17.214 -10.995 -7.857 1.00 . A A . 42 PRO HG2 1 1
16 30209 1 1 42 PRO HG3 H 15.518 -10.679 -7.440 1.00 . A A . 42 PRO HG3 1 1
16 30210 1 1 42 PRO N N 16.525 -9.134 -5.310 1.00 . A A . 42 PRO N 1 1
16 30211 1 1 42 PRO O O 18.441 -10.175 -3.538 1.00 . A A . 42 PRO O 1 1
16 30212 1 1 43 ASP C C 17.702 -10.536 -0.387 1.00 . A A . 43 ASP C 1 1
16 30213 1 1 43 ASP CA C 17.591 -11.735 -1.319 1.00 . A A . 43 ASP CA 1 1
16 30214 1 1 43 ASP CB C 18.993 -12.262 -1.643 1.00 . A A . 43 ASP CB 1 1
16 30215 1 1 43 ASP CG C 18.985 -13.629 -2.294 1.00 . A A . 43 ASP CG 1 1
16 30216 1 1 43 ASP H H 15.907 -11.754 -2.607 1.00 . A A . 43 ASP H 1 1
16 30217 1 1 43 ASP HA H 17.046 -12.513 -0.800 1.00 . A A . 43 ASP HA 1 1
16 30218 1 1 43 ASP HB2 H 19.481 -11.572 -2.314 1.00 . A A . 43 ASP HB2 1 1
16 30219 1 1 43 ASP HB3 H 19.558 -12.324 -0.728 1.00 . A A . 43 ASP HB3 1 1
16 30220 1 1 43 ASP N N 16.827 -11.411 -2.530 1.00 . A A . 43 ASP N 1 1
16 30221 1 1 43 ASP O O 18.520 -10.529 0.533 1.00 . A A . 43 ASP O 1 1
16 30222 1 1 43 ASP OD1 O 18.642 -14.612 -1.610 1.00 . A A . 43 ASP OD1 1 1
16 30223 1 1 43 ASP OD2 O 19.287 -13.722 -3.503 1.00 . A A . 43 ASP OD2 1 1
16 30224 1 1 44 SER C C 15.835 -8.474 1.324 1.00 . A A . 44 SER C 1 1
16 30225 1 1 44 SER CA C 16.885 -8.350 0.234 1.00 . A A . 44 SER CA 1 1
16 30226 1 1 44 SER CB C 16.614 -7.093 -0.594 1.00 . A A . 44 SER CB 1 1
16 30227 1 1 44 SER H H 16.242 -9.579 -1.357 1.00 . A A . 44 SER H 1 1
16 30228 1 1 44 SER HA H 17.859 -8.271 0.692 1.00 . A A . 44 SER HA 1 1
16 30229 1 1 44 SER HB2 H 16.711 -6.222 0.036 1.00 . A A . 44 SER HB2 1 1
16 30230 1 1 44 SER HB3 H 17.330 -7.035 -1.401 1.00 . A A . 44 SER HB3 1 1
16 30231 1 1 44 SER HG H 15.371 -7.267 -2.099 1.00 . A A . 44 SER HG 1 1
16 30232 1 1 44 SER N N 16.874 -9.530 -0.610 1.00 . A A . 44 SER N 1 1
16 30233 1 1 44 SER O O 14.852 -9.208 1.174 1.00 . A A . 44 SER O 1 1
16 30234 1 1 44 SER OG O 15.308 -7.121 -1.142 1.00 . A A . 44 SER OG 1 1
16 30235 1 1 45 PRO C C 13.762 -7.018 3.009 1.00 . A A . 45 PRO C 1 1
16 30236 1 1 45 PRO CA C 15.043 -7.672 3.510 1.00 . A A . 45 PRO CA 1 1
16 30237 1 1 45 PRO CB C 15.719 -6.791 4.568 1.00 . A A . 45 PRO CB 1 1
16 30238 1 1 45 PRO CD C 17.264 -7.028 2.772 1.00 . A A . 45 PRO CD 1 1
16 30239 1 1 45 PRO CG C 16.810 -6.083 3.843 1.00 . A A . 45 PRO CG 1 1
16 30240 1 1 45 PRO HA H 14.815 -8.642 3.925 1.00 . A A . 45 PRO HA 1 1
16 30241 1 1 45 PRO HB2 H 15.001 -6.095 4.975 1.00 . A A . 45 PRO HB2 1 1
16 30242 1 1 45 PRO HB3 H 16.114 -7.413 5.359 1.00 . A A . 45 PRO HB3 1 1
16 30243 1 1 45 PRO HD2 H 17.628 -6.481 1.915 1.00 . A A . 45 PRO HD2 1 1
16 30244 1 1 45 PRO HD3 H 18.026 -7.693 3.153 1.00 . A A . 45 PRO HD3 1 1
16 30245 1 1 45 PRO HG2 H 16.429 -5.172 3.405 1.00 . A A . 45 PRO HG2 1 1
16 30246 1 1 45 PRO HG3 H 17.621 -5.865 4.519 1.00 . A A . 45 PRO HG3 1 1
16 30247 1 1 45 PRO N N 16.038 -7.768 2.445 1.00 . A A . 45 PRO N 1 1
16 30248 1 1 45 PRO O O 12.673 -7.280 3.518 1.00 . A A . 45 PRO O 1 1
16 30249 1 1 46 ALA C C 11.893 -6.570 0.678 1.00 . A A . 46 ALA C 1 1
16 30250 1 1 46 ALA CA C 12.765 -5.530 1.364 1.00 . A A . 46 ALA CA 1 1
16 30251 1 1 46 ALA CB C 13.232 -4.485 0.364 1.00 . A A . 46 ALA CB 1 1
16 30252 1 1 46 ALA H H 14.805 -5.979 1.658 1.00 . A A . 46 ALA H 1 1
16 30253 1 1 46 ALA HA H 12.189 -5.034 2.132 1.00 . A A . 46 ALA HA 1 1
16 30254 1 1 46 ALA HB1 H 12.375 -3.967 -0.041 1.00 . A A . 46 ALA HB1 1 1
16 30255 1 1 46 ALA HB2 H 13.771 -4.970 -0.436 1.00 . A A . 46 ALA HB2 1 1
16 30256 1 1 46 ALA HB3 H 13.881 -3.776 0.858 1.00 . A A . 46 ALA HB3 1 1
16 30257 1 1 46 ALA N N 13.905 -6.171 1.993 1.00 . A A . 46 ALA N 1 1
16 30258 1 1 46 ALA O O 10.678 -6.606 0.867 1.00 . A A . 46 ALA O 1 1
16 30259 1 1 47 GLU C C 11.225 -9.468 0.273 1.00 . A A . 47 GLU C 1 1
16 30260 1 1 47 GLU CA C 11.829 -8.522 -0.764 1.00 . A A . 47 GLU CA 1 1
16 30261 1 1 47 GLU CB C 12.794 -9.275 -1.681 1.00 . A A . 47 GLU CB 1 1
16 30262 1 1 47 GLU CD C 13.211 -11.258 -3.163 1.00 . A A . 47 GLU CD 1 1
16 30263 1 1 47 GLU CG C 12.188 -10.488 -2.359 1.00 . A A . 47 GLU CG 1 1
16 30264 1 1 47 GLU H H 13.492 -7.318 -0.253 1.00 . A A . 47 GLU H 1 1
16 30265 1 1 47 GLU HA H 11.031 -8.101 -1.356 1.00 . A A . 47 GLU HA 1 1
16 30266 1 1 47 GLU HB2 H 13.138 -8.598 -2.449 1.00 . A A . 47 GLU HB2 1 1
16 30267 1 1 47 GLU HB3 H 13.641 -9.600 -1.098 1.00 . A A . 47 GLU HB3 1 1
16 30268 1 1 47 GLU HG2 H 11.779 -11.142 -1.602 1.00 . A A . 47 GLU HG2 1 1
16 30269 1 1 47 GLU HG3 H 11.399 -10.161 -3.021 1.00 . A A . 47 GLU HG3 1 1
16 30270 1 1 47 GLU N N 12.525 -7.429 -0.104 1.00 . A A . 47 GLU N 1 1
16 30271 1 1 47 GLU O O 10.079 -9.892 0.145 1.00 . A A . 47 GLU O 1 1
16 30272 1 1 47 GLU OE1 O 14.115 -11.865 -2.556 1.00 . A A . 47 GLU OE1 1 1
16 30273 1 1 47 GLU OE2 O 13.107 -11.258 -4.411 1.00 . A A . 47 GLU OE2 1 1
16 30274 1 1 48 ALA C C 10.376 -10.125 3.157 1.00 . A A . 48 ALA C 1 1
16 30275 1 1 48 ALA CA C 11.559 -10.680 2.364 1.00 . A A . 48 ALA CA 1 1
16 30276 1 1 48 ALA CB C 12.719 -10.989 3.297 1.00 . A A . 48 ALA CB 1 1
16 30277 1 1 48 ALA H H 12.877 -9.336 1.389 1.00 . A A . 48 ALA H 1 1
16 30278 1 1 48 ALA HA H 11.259 -11.602 1.888 1.00 . A A . 48 ALA HA 1 1
16 30279 1 1 48 ALA HB1 H 13.052 -10.077 3.769 1.00 . A A . 48 ALA HB1 1 1
16 30280 1 1 48 ALA HB2 H 13.532 -11.420 2.730 1.00 . A A . 48 ALA HB2 1 1
16 30281 1 1 48 ALA HB3 H 12.395 -11.690 4.053 1.00 . A A . 48 ALA HB3 1 1
16 30282 1 1 48 ALA N N 11.992 -9.756 1.318 1.00 . A A . 48 ALA N 1 1
16 30283 1 1 48 ALA O O 9.555 -10.884 3.667 1.00 . A A . 48 ALA O 1 1
16 30284 1 1 49 SER C C 7.902 -8.237 3.217 1.00 . A A . 49 SER C 1 1
16 30285 1 1 49 SER CA C 9.215 -8.159 3.995 1.00 . A A . 49 SER CA 1 1
16 30286 1 1 49 SER CB C 9.584 -6.703 4.283 1.00 . A A . 49 SER CB 1 1
16 30287 1 1 49 SER H H 10.985 -8.245 2.853 1.00 . A A . 49 SER H 1 1
16 30288 1 1 49 SER HA H 9.096 -8.684 4.932 1.00 . A A . 49 SER HA 1 1
16 30289 1 1 49 SER HB2 H 8.886 -6.281 4.992 1.00 . A A . 49 SER HB2 1 1
16 30290 1 1 49 SER HB3 H 10.579 -6.670 4.701 1.00 . A A . 49 SER HB3 1 1
16 30291 1 1 49 SER HG H 9.997 -6.395 2.389 1.00 . A A . 49 SER HG 1 1
16 30292 1 1 49 SER N N 10.293 -8.803 3.259 1.00 . A A . 49 SER N 1 1
16 30293 1 1 49 SER O O 6.828 -7.953 3.752 1.00 . A A . 49 SER O 1 1
16 30294 1 1 49 SER OG O 9.567 -5.917 3.108 1.00 . A A . 49 SER OG 1 1
16 30295 1 1 50 GLY C C 6.590 -7.582 0.220 1.00 . A A . 50 GLY C 1 1
16 30296 1 1 50 GLY CA C 6.822 -8.777 1.120 1.00 . A A . 50 GLY CA 1 1
16 30297 1 1 50 GLY H H 8.887 -8.813 1.578 1.00 . A A . 50 GLY H 1 1
16 30298 1 1 50 GLY HA2 H 6.939 -9.659 0.507 1.00 . A A . 50 GLY HA2 1 1
16 30299 1 1 50 GLY HA3 H 5.960 -8.906 1.757 1.00 . A A . 50 GLY HA3 1 1
16 30300 1 1 50 GLY N N 8.000 -8.624 1.950 1.00 . A A . 50 GLY N 1 1
16 30301 1 1 50 GLY O O 5.495 -7.026 0.189 1.00 . A A . 50 GLY O 1 1
16 30302 1 1 51 LEU C C 7.344 -6.504 -2.848 1.00 . A A . 51 LEU C 1 1
16 30303 1 1 51 LEU CA C 7.527 -6.043 -1.406 1.00 . A A . 51 LEU CA 1 1
16 30304 1 1 51 LEU CB C 8.782 -5.178 -1.282 1.00 . A A . 51 LEU CB 1 1
16 30305 1 1 51 LEU CD1 C 7.573 -2.984 -1.322 1.00 . A A . 51 LEU CD1 1 1
16 30306 1 1 51 LEU CD2 C 10.023 -3.070 -1.815 1.00 . A A . 51 LEU CD2 1 1
16 30307 1 1 51 LEU CG C 8.695 -3.801 -1.942 1.00 . A A . 51 LEU CG 1 1
16 30308 1 1 51 LEU H H 8.473 -7.666 -0.438 1.00 . A A . 51 LEU H 1 1
16 30309 1 1 51 LEU HA H 6.669 -5.456 -1.118 1.00 . A A . 51 LEU HA 1 1
16 30310 1 1 51 LEU HB2 H 8.992 -5.038 -0.232 1.00 . A A . 51 LEU HB2 1 1
16 30311 1 1 51 LEU HB3 H 9.605 -5.713 -1.727 1.00 . A A . 51 LEU HB3 1 1
16 30312 1 1 51 LEU HD11 H 7.525 -2.017 -1.799 1.00 . A A . 51 LEU HD11 1 1
16 30313 1 1 51 LEU HD12 H 7.762 -2.856 -0.266 1.00 . A A . 51 LEU HD12 1 1
16 30314 1 1 51 LEU HD13 H 6.634 -3.501 -1.459 1.00 . A A . 51 LEU HD13 1 1
16 30315 1 1 51 LEU HD21 H 9.938 -2.094 -2.267 1.00 . A A . 51 LEU HD21 1 1
16 30316 1 1 51 LEU HD22 H 10.796 -3.633 -2.316 1.00 . A A . 51 LEU HD22 1 1
16 30317 1 1 51 LEU HD23 H 10.276 -2.961 -0.770 1.00 . A A . 51 LEU HD23 1 1
16 30318 1 1 51 LEU HG H 8.477 -3.924 -2.993 1.00 . A A . 51 LEU HG 1 1
16 30319 1 1 51 LEU N N 7.623 -7.184 -0.508 1.00 . A A . 51 LEU N 1 1
16 30320 1 1 51 LEU O O 7.910 -7.516 -3.268 1.00 . A A . 51 LEU O 1 1
16 30321 1 1 52 ARG C C 6.701 -4.788 -5.821 1.00 . A A . 52 ARG C 1 1
16 30322 1 1 52 ARG CA C 6.324 -6.025 -5.009 1.00 . A A . 52 ARG CA 1 1
16 30323 1 1 52 ARG CB C 4.866 -6.433 -5.264 1.00 . A A . 52 ARG CB 1 1
16 30324 1 1 52 ARG CD C 3.084 -6.981 -6.960 1.00 . A A . 52 ARG CD 1 1
16 30325 1 1 52 ARG CG C 4.440 -6.340 -6.723 1.00 . A A . 52 ARG CG 1 1
16 30326 1 1 52 ARG CZ C 2.126 -9.253 -7.130 1.00 . A A . 52 ARG CZ 1 1
16 30327 1 1 52 ARG H H 6.056 -5.018 -3.173 1.00 . A A . 52 ARG H 1 1
16 30328 1 1 52 ARG HA H 6.973 -6.840 -5.296 1.00 . A A . 52 ARG HA 1 1
16 30329 1 1 52 ARG HB2 H 4.729 -7.454 -4.939 1.00 . A A . 52 ARG HB2 1 1
16 30330 1 1 52 ARG HB3 H 4.220 -5.792 -4.683 1.00 . A A . 52 ARG HB3 1 1
16 30331 1 1 52 ARG HD2 H 2.419 -6.688 -6.163 1.00 . A A . 52 ARG HD2 1 1
16 30332 1 1 52 ARG HD3 H 2.692 -6.630 -7.904 1.00 . A A . 52 ARG HD3 1 1
16 30333 1 1 52 ARG HE H 4.077 -8.832 -6.939 1.00 . A A . 52 ARG HE 1 1
16 30334 1 1 52 ARG HG2 H 4.389 -5.300 -7.006 1.00 . A A . 52 ARG HG2 1 1
16 30335 1 1 52 ARG HG3 H 5.175 -6.842 -7.334 1.00 . A A . 52 ARG HG3 1 1
16 30336 1 1 52 ARG HH11 H 0.727 -7.770 -7.075 1.00 . A A . 52 ARG HH11 1 1
16 30337 1 1 52 ARG HH12 H 0.102 -9.387 -7.263 1.00 . A A . 52 ARG HH12 1 1
16 30338 1 1 52 ARG HH21 H 3.251 -10.945 -7.211 1.00 . A A . 52 ARG HH21 1 1
16 30339 1 1 52 ARG HH22 H 1.530 -11.187 -7.337 1.00 . A A . 52 ARG HH22 1 1
16 30340 1 1 52 ARG N N 6.533 -5.767 -3.591 1.00 . A A . 52 ARG N 1 1
16 30341 1 1 52 ARG NE N 3.174 -8.438 -6.995 1.00 . A A . 52 ARG NE 1 1
16 30342 1 1 52 ARG NH1 N 0.891 -8.765 -7.158 1.00 . A A . 52 ARG NH1 1 1
16 30343 1 1 52 ARG NH2 N 2.317 -10.563 -7.233 1.00 . A A . 52 ARG NH2 1 1
16 30344 1 1 52 ARG O O 6.474 -3.661 -5.384 1.00 . A A . 52 ARG O 1 1
16 30345 1 1 53 ALA C C 6.666 -3.285 -8.676 1.00 . A A . 53 ALA C 1 1
16 30346 1 1 53 ALA CA C 7.774 -3.907 -7.826 1.00 . A A . 53 ALA CA 1 1
16 30347 1 1 53 ALA CB C 8.910 -4.402 -8.709 1.00 . A A . 53 ALA CB 1 1
16 30348 1 1 53 ALA H H 7.333 -5.924 -7.345 1.00 . A A . 53 ALA H 1 1
16 30349 1 1 53 ALA HA H 8.170 -3.150 -7.163 1.00 . A A . 53 ALA HA 1 1
16 30350 1 1 53 ALA HB1 H 8.543 -5.179 -9.362 1.00 . A A . 53 ALA HB1 1 1
16 30351 1 1 53 ALA HB2 H 9.704 -4.794 -8.091 1.00 . A A . 53 ALA HB2 1 1
16 30352 1 1 53 ALA HB3 H 9.288 -3.582 -9.303 1.00 . A A . 53 ALA HB3 1 1
16 30353 1 1 53 ALA N N 7.267 -5.002 -7.004 1.00 . A A . 53 ALA N 1 1
16 30354 1 1 53 ALA O O 6.920 -2.728 -9.747 1.00 . A A . 53 ALA O 1 1
16 30355 1 1 54 GLN C C 3.350 -2.200 -7.828 1.00 . A A . 54 GLN C 1 1
16 30356 1 1 54 GLN CA C 4.285 -2.803 -8.866 1.00 . A A . 54 GLN CA 1 1
16 30357 1 1 54 GLN CB C 3.542 -3.858 -9.694 1.00 . A A . 54 GLN CB 1 1
16 30358 1 1 54 GLN CD C 3.670 -5.572 -11.552 1.00 . A A . 54 GLN CD 1 1
16 30359 1 1 54 GLN CG C 4.435 -4.609 -10.671 1.00 . A A . 54 GLN CG 1 1
16 30360 1 1 54 GLN H H 5.297 -3.874 -7.351 1.00 . A A . 54 GLN H 1 1
16 30361 1 1 54 GLN HA H 4.639 -2.019 -9.519 1.00 . A A . 54 GLN HA 1 1
16 30362 1 1 54 GLN HB2 H 3.100 -4.578 -9.021 1.00 . A A . 54 GLN HB2 1 1
16 30363 1 1 54 GLN HB3 H 2.757 -3.373 -10.253 1.00 . A A . 54 GLN HB3 1 1
16 30364 1 1 54 GLN HE21 H 3.514 -4.188 -12.973 1.00 . A A . 54 GLN HE21 1 1
16 30365 1 1 54 GLN HE22 H 2.803 -5.728 -13.338 1.00 . A A . 54 GLN HE22 1 1
16 30366 1 1 54 GLN HG2 H 4.937 -3.891 -11.302 1.00 . A A . 54 GLN HG2 1 1
16 30367 1 1 54 GLN HG3 H 5.169 -5.164 -10.107 1.00 . A A . 54 GLN HG3 1 1
16 30368 1 1 54 GLN N N 5.436 -3.390 -8.193 1.00 . A A . 54 GLN N 1 1
16 30369 1 1 54 GLN NE2 N 3.286 -5.117 -12.734 1.00 . A A . 54 GLN NE2 1 1
16 30370 1 1 54 GLN O O 2.166 -1.966 -8.088 1.00 . A A . 54 GLN O 1 1
16 30371 1 1 54 GLN OE1 O 3.452 -6.727 -11.185 1.00 . A A . 54 GLN OE1 1 1
16 30372 1 1 55 ASP C C 3.370 0.037 -5.299 1.00 . A A . 55 ASP C 1 1
16 30373 1 1 55 ASP CA C 3.119 -1.446 -5.527 1.00 . A A . 55 ASP CA 1 1
16 30374 1 1 55 ASP CB C 3.456 -2.225 -4.255 1.00 . A A . 55 ASP CB 1 1
16 30375 1 1 55 ASP CG C 2.567 -3.438 -4.050 1.00 . A A . 55 ASP CG 1 1
16 30376 1 1 55 ASP H H 4.860 -2.094 -6.533 1.00 . A A . 55 ASP H 1 1
16 30377 1 1 55 ASP HA H 2.074 -1.589 -5.757 1.00 . A A . 55 ASP HA 1 1
16 30378 1 1 55 ASP HB2 H 4.481 -2.563 -4.313 1.00 . A A . 55 ASP HB2 1 1
16 30379 1 1 55 ASP HB3 H 3.349 -1.572 -3.404 1.00 . A A . 55 ASP HB3 1 1
16 30380 1 1 55 ASP N N 3.898 -1.948 -6.651 1.00 . A A . 55 ASP N 1 1
16 30381 1 1 55 ASP O O 4.400 0.579 -5.712 1.00 . A A . 55 ASP O 1 1
16 30382 1 1 55 ASP OD1 O 2.568 -4.335 -4.921 1.00 . A A . 55 ASP OD1 1 1
16 30383 1 1 55 ASP OD2 O 1.854 -3.495 -3.027 1.00 . A A . 55 ASP OD2 1 1
16 30384 1 1 56 ARG C C 2.575 2.261 -2.788 1.00 . A A . 56 ARG C 1 1
16 30385 1 1 56 ARG CA C 2.536 2.095 -4.300 1.00 . A A . 56 ARG CA 1 1
16 30386 1 1 56 ARG CB C 1.354 2.889 -4.858 1.00 . A A . 56 ARG CB 1 1
16 30387 1 1 56 ARG CD C 0.085 4.954 -4.168 1.00 . A A . 56 ARG CD 1 1
16 30388 1 1 56 ARG CG C 1.436 4.380 -4.565 1.00 . A A . 56 ARG CG 1 1
16 30389 1 1 56 ARG CZ C -2.134 4.278 -5.006 1.00 . A A . 56 ARG CZ 1 1
16 30390 1 1 56 ARG H H 1.613 0.197 -4.371 1.00 . A A . 56 ARG H 1 1
16 30391 1 1 56 ARG HA H 3.455 2.472 -4.724 1.00 . A A . 56 ARG HA 1 1
16 30392 1 1 56 ARG HB2 H 1.316 2.755 -5.930 1.00 . A A . 56 ARG HB2 1 1
16 30393 1 1 56 ARG HB3 H 0.442 2.506 -4.425 1.00 . A A . 56 ARG HB3 1 1
16 30394 1 1 56 ARG HD2 H -0.253 4.456 -3.272 1.00 . A A . 56 ARG HD2 1 1
16 30395 1 1 56 ARG HD3 H 0.203 6.011 -3.965 1.00 . A A . 56 ARG HD3 1 1
16 30396 1 1 56 ARG HE H -0.677 5.064 -6.125 1.00 . A A . 56 ARG HE 1 1
16 30397 1 1 56 ARG HG2 H 2.133 4.539 -3.755 1.00 . A A . 56 ARG HG2 1 1
16 30398 1 1 56 ARG HG3 H 1.787 4.892 -5.449 1.00 . A A . 56 ARG HG3 1 1
16 30399 1 1 56 ARG HH11 H -1.866 3.951 -3.027 1.00 . A A . 56 ARG HH11 1 1
16 30400 1 1 56 ARG HH12 H -3.424 3.479 -3.652 1.00 . A A . 56 ARG HH12 1 1
16 30401 1 1 56 ARG HH21 H -2.713 4.472 -6.937 1.00 . A A . 56 ARG HH21 1 1
16 30402 1 1 56 ARG HH22 H -3.907 3.779 -5.868 1.00 . A A . 56 ARG HH22 1 1
16 30403 1 1 56 ARG N N 2.418 0.685 -4.640 1.00 . A A . 56 ARG N 1 1
16 30404 1 1 56 ARG NE N -0.919 4.781 -5.212 1.00 . A A . 56 ARG NE 1 1
16 30405 1 1 56 ARG NH1 N -2.498 3.877 -3.796 1.00 . A A . 56 ARG NH1 1 1
16 30406 1 1 56 ARG NH2 N -2.984 4.173 -6.015 1.00 . A A . 56 ARG NH2 1 1
16 30407 1 1 56 ARG O O 1.754 1.682 -2.074 1.00 . A A . 56 ARG O 1 1
16 30408 1 1 57 ILE C C 2.582 4.293 -0.412 1.00 . A A . 57 ILE C 1 1
16 30409 1 1 57 ILE CA C 3.652 3.314 -0.883 1.00 . A A . 57 ILE CA 1 1
16 30410 1 1 57 ILE CB C 5.048 3.878 -0.548 1.00 . A A . 57 ILE CB 1 1
16 30411 1 1 57 ILE CD1 C 7.546 3.374 -0.693 1.00 . A A . 57 ILE CD1 1 1
16 30412 1 1 57 ILE CG1 C 6.139 2.887 -0.967 1.00 . A A . 57 ILE CG1 1 1
16 30413 1 1 57 ILE CG2 C 5.155 4.195 0.936 1.00 . A A . 57 ILE CG2 1 1
16 30414 1 1 57 ILE H H 4.137 3.496 -2.937 1.00 . A A . 57 ILE H 1 1
16 30415 1 1 57 ILE HA H 3.525 2.377 -0.359 1.00 . A A . 57 ILE HA 1 1
16 30416 1 1 57 ILE HB H 5.181 4.798 -1.096 1.00 . A A . 57 ILE HB 1 1
16 30417 1 1 57 ILE HD11 H 7.662 3.558 0.364 1.00 . A A . 57 ILE HD11 1 1
16 30418 1 1 57 ILE HD12 H 7.725 4.289 -1.239 1.00 . A A . 57 ILE HD12 1 1
16 30419 1 1 57 ILE HD13 H 8.255 2.623 -1.007 1.00 . A A . 57 ILE HD13 1 1
16 30420 1 1 57 ILE HG12 H 6.000 1.961 -0.429 1.00 . A A . 57 ILE HG12 1 1
16 30421 1 1 57 ILE HG13 H 6.054 2.697 -2.027 1.00 . A A . 57 ILE HG13 1 1
16 30422 1 1 57 ILE HG21 H 5.013 3.290 1.509 1.00 . A A . 57 ILE HG21 1 1
16 30423 1 1 57 ILE HG22 H 4.397 4.916 1.206 1.00 . A A . 57 ILE HG22 1 1
16 30424 1 1 57 ILE HG23 H 6.131 4.603 1.144 1.00 . A A . 57 ILE HG23 1 1
16 30425 1 1 57 ILE N N 3.516 3.059 -2.310 1.00 . A A . 57 ILE N 1 1
16 30426 1 1 57 ILE O O 2.452 5.393 -0.955 1.00 . A A . 57 ILE O 1 1
16 30427 1 1 58 VAL C C 1.176 5.238 2.526 1.00 . A A . 58 VAL C 1 1
16 30428 1 1 58 VAL CA C 0.763 4.713 1.152 1.00 . A A . 58 VAL CA 1 1
16 30429 1 1 58 VAL CB C -0.568 3.938 1.278 1.00 . A A . 58 VAL CB 1 1
16 30430 1 1 58 VAL CG1 C -1.681 4.853 1.765 1.00 . A A . 58 VAL CG1 1 1
16 30431 1 1 58 VAL CG2 C -0.948 3.291 -0.048 1.00 . A A . 58 VAL CG2 1 1
16 30432 1 1 58 VAL H H 1.958 2.974 0.954 1.00 . A A . 58 VAL H 1 1
16 30433 1 1 58 VAL HA H 0.610 5.552 0.487 1.00 . A A . 58 VAL HA 1 1
16 30434 1 1 58 VAL HB H -0.435 3.156 2.010 1.00 . A A . 58 VAL HB 1 1
16 30435 1 1 58 VAL HG11 H -2.595 4.286 1.864 1.00 . A A . 58 VAL HG11 1 1
16 30436 1 1 58 VAL HG12 H -1.829 5.652 1.054 1.00 . A A . 58 VAL HG12 1 1
16 30437 1 1 58 VAL HG13 H -1.410 5.270 2.724 1.00 . A A . 58 VAL HG13 1 1
16 30438 1 1 58 VAL HG21 H -1.880 2.756 0.066 1.00 . A A . 58 VAL HG21 1 1
16 30439 1 1 58 VAL HG22 H -0.172 2.601 -0.347 1.00 . A A . 58 VAL HG22 1 1
16 30440 1 1 58 VAL HG23 H -1.061 4.055 -0.803 1.00 . A A . 58 VAL HG23 1 1
16 30441 1 1 58 VAL N N 1.815 3.877 0.587 1.00 . A A . 58 VAL N 1 1
16 30442 1 1 58 VAL O O 1.022 6.420 2.821 1.00 . A A . 58 VAL O 1 1
16 30443 1 1 59 GLU C C 3.607 4.285 4.904 1.00 . A A . 59 GLU C 1 1
16 30444 1 1 59 GLU CA C 2.174 4.740 4.693 1.00 . A A . 59 GLU CA 1 1
16 30445 1 1 59 GLU CB C 1.295 4.142 5.799 1.00 . A A . 59 GLU CB 1 1
16 30446 1 1 59 GLU CD C -0.825 4.269 7.157 1.00 . A A . 59 GLU CD 1 1
16 30447 1 1 59 GLU CG C -0.065 4.799 5.954 1.00 . A A . 59 GLU CG 1 1
16 30448 1 1 59 GLU H H 1.802 3.422 3.073 1.00 . A A . 59 GLU H 1 1
16 30449 1 1 59 GLU HA H 2.135 5.818 4.757 1.00 . A A . 59 GLU HA 1 1
16 30450 1 1 59 GLU HB2 H 1.137 3.096 5.587 1.00 . A A . 59 GLU HB2 1 1
16 30451 1 1 59 GLU HB3 H 1.819 4.230 6.740 1.00 . A A . 59 GLU HB3 1 1
16 30452 1 1 59 GLU HG2 H 0.073 5.865 6.070 1.00 . A A . 59 GLU HG2 1 1
16 30453 1 1 59 GLU HG3 H -0.647 4.608 5.064 1.00 . A A . 59 GLU HG3 1 1
16 30454 1 1 59 GLU N N 1.706 4.355 3.362 1.00 . A A . 59 GLU N 1 1
16 30455 1 1 59 GLU O O 4.018 3.244 4.390 1.00 . A A . 59 GLU O 1 1
16 30456 1 1 59 GLU OE1 O -0.310 4.380 8.289 1.00 . A A . 59 GLU OE1 1 1
16 30457 1 1 59 GLU OE2 O -1.945 3.741 6.979 1.00 . A A . 59 GLU OE2 1 1
16 30458 1 1 60 VAL C C 5.911 4.907 7.526 1.00 . A A . 60 VAL C 1 1
16 30459 1 1 60 VAL CA C 5.721 4.696 6.035 1.00 . A A . 60 VAL CA 1 1
16 30460 1 1 60 VAL CB C 6.803 5.509 5.288 1.00 . A A . 60 VAL CB 1 1
16 30461 1 1 60 VAL CG1 C 8.195 5.093 5.747 1.00 . A A . 60 VAL CG1 1 1
16 30462 1 1 60 VAL CG2 C 6.671 5.348 3.785 1.00 . A A . 60 VAL CG2 1 1
16 30463 1 1 60 VAL H H 4.003 5.935 5.961 1.00 . A A . 60 VAL H 1 1
16 30464 1 1 60 VAL HA H 5.858 3.648 5.805 1.00 . A A . 60 VAL HA 1 1
16 30465 1 1 60 VAL HB H 6.666 6.552 5.530 1.00 . A A . 60 VAL HB 1 1
16 30466 1 1 60 VAL HG11 H 8.336 4.038 5.556 1.00 . A A . 60 VAL HG11 1 1
16 30467 1 1 60 VAL HG12 H 8.298 5.283 6.805 1.00 . A A . 60 VAL HG12 1 1
16 30468 1 1 60 VAL HG13 H 8.939 5.660 5.206 1.00 . A A . 60 VAL HG13 1 1
16 30469 1 1 60 VAL HG21 H 6.755 4.303 3.525 1.00 . A A . 60 VAL HG21 1 1
16 30470 1 1 60 VAL HG22 H 7.456 5.905 3.293 1.00 . A A . 60 VAL HG22 1 1
16 30471 1 1 60 VAL HG23 H 5.710 5.721 3.465 1.00 . A A . 60 VAL HG23 1 1
16 30472 1 1 60 VAL N N 4.367 5.072 5.651 1.00 . A A . 60 VAL N 1 1
16 30473 1 1 60 VAL O O 5.768 6.022 8.017 1.00 . A A . 60 VAL O 1 1
16 30474 1 1 61 ASN C C 5.278 4.487 10.439 1.00 . A A . 61 ASN C 1 1
16 30475 1 1 61 ASN CA C 6.460 3.884 9.683 1.00 . A A . 61 ASN CA 1 1
16 30476 1 1 61 ASN CB C 7.735 4.682 9.986 1.00 . A A . 61 ASN CB 1 1
16 30477 1 1 61 ASN CG C 8.975 4.066 9.369 1.00 . A A . 61 ASN CG 1 1
16 30478 1 1 61 ASN H H 6.264 2.959 7.782 1.00 . A A . 61 ASN H 1 1
16 30479 1 1 61 ASN HA H 6.600 2.869 10.024 1.00 . A A . 61 ASN HA 1 1
16 30480 1 1 61 ASN HB2 H 7.627 5.683 9.598 1.00 . A A . 61 ASN HB2 1 1
16 30481 1 1 61 ASN HB3 H 7.875 4.731 11.057 1.00 . A A . 61 ASN HB3 1 1
16 30482 1 1 61 ASN HD21 H 9.829 5.855 9.252 1.00 . A A . 61 ASN HD21 1 1
16 30483 1 1 61 ASN HD22 H 10.769 4.530 8.660 1.00 . A A . 61 ASN HD22 1 1
16 30484 1 1 61 ASN N N 6.206 3.829 8.241 1.00 . A A . 61 ASN N 1 1
16 30485 1 1 61 ASN ND2 N 9.956 4.899 9.065 1.00 . A A . 61 ASN ND2 1 1
16 30486 1 1 61 ASN O O 5.446 5.077 11.506 1.00 . A A . 61 ASN O 1 1
16 30487 1 1 61 ASN OD1 O 9.050 2.856 9.165 1.00 . A A . 61 ASN OD1 1 1
16 30488 1 1 62 GLY C C 2.466 6.215 10.196 1.00 . A A . 62 GLY C 1 1
16 30489 1 1 62 GLY CA C 2.885 4.797 10.554 1.00 . A A . 62 GLY CA 1 1
16 30490 1 1 62 GLY H H 4.019 3.920 8.994 1.00 . A A . 62 GLY H 1 1
16 30491 1 1 62 GLY HA2 H 2.078 4.130 10.300 1.00 . A A . 62 GLY HA2 1 1
16 30492 1 1 62 GLY HA3 H 3.052 4.744 11.621 1.00 . A A . 62 GLY HA3 1 1
16 30493 1 1 62 GLY N N 4.086 4.342 9.877 1.00 . A A . 62 GLY N 1 1
16 30494 1 1 62 GLY O O 1.548 6.761 10.810 1.00 . A A . 62 GLY O 1 1
16 30495 1 1 63 VAL C C 2.259 8.033 7.280 1.00 . A A . 63 VAL C 1 1
16 30496 1 1 63 VAL CA C 2.699 8.136 8.741 1.00 . A A . 63 VAL CA 1 1
16 30497 1 1 63 VAL CB C 3.786 9.232 8.924 1.00 . A A . 63 VAL CB 1 1
16 30498 1 1 63 VAL CG1 C 5.042 8.919 8.136 1.00 . A A . 63 VAL CG1 1 1
16 30499 1 1 63 VAL CG2 C 3.242 10.600 8.541 1.00 . A A . 63 VAL CG2 1 1
16 30500 1 1 63 VAL H H 3.923 6.406 8.834 1.00 . A A . 63 VAL H 1 1
16 30501 1 1 63 VAL HA H 1.838 8.424 9.330 1.00 . A A . 63 VAL HA 1 1
16 30502 1 1 63 VAL HB H 4.053 9.263 9.970 1.00 . A A . 63 VAL HB 1 1
16 30503 1 1 63 VAL HG11 H 5.439 7.967 8.457 1.00 . A A . 63 VAL HG11 1 1
16 30504 1 1 63 VAL HG12 H 5.776 9.692 8.307 1.00 . A A . 63 VAL HG12 1 1
16 30505 1 1 63 VAL HG13 H 4.804 8.875 7.084 1.00 . A A . 63 VAL HG13 1 1
16 30506 1 1 63 VAL HG21 H 2.412 10.849 9.183 1.00 . A A . 63 VAL HG21 1 1
16 30507 1 1 63 VAL HG22 H 2.911 10.580 7.514 1.00 . A A . 63 VAL HG22 1 1
16 30508 1 1 63 VAL HG23 H 4.021 11.341 8.654 1.00 . A A . 63 VAL HG23 1 1
16 30509 1 1 63 VAL N N 3.132 6.831 9.227 1.00 . A A . 63 VAL N 1 1
16 30510 1 1 63 VAL O O 2.911 7.378 6.462 1.00 . A A . 63 VAL O 1 1
16 30511 1 1 64 CYS C C 1.168 9.507 4.670 1.00 . A A . 64 CYS C 1 1
16 30512 1 1 64 CYS CA C 0.505 8.558 5.664 1.00 . A A . 64 CYS CA 1 1
16 30513 1 1 64 CYS CB C -0.993 8.864 5.763 1.00 . A A . 64 CYS CB 1 1
16 30514 1 1 64 CYS H H 0.696 9.206 7.662 1.00 . A A . 64 CYS H 1 1
16 30515 1 1 64 CYS HA H 0.633 7.547 5.312 1.00 . A A . 64 CYS HA 1 1
16 30516 1 1 64 CYS HB2 H -1.436 8.212 6.502 1.00 . A A . 64 CYS HB2 1 1
16 30517 1 1 64 CYS HB3 H -1.124 9.890 6.072 1.00 . A A . 64 CYS HB3 1 1
16 30518 1 1 64 CYS HG H -1.969 7.333 3.968 1.00 . A A . 64 CYS HG 1 1
16 30519 1 1 64 CYS N N 1.124 8.655 6.979 1.00 . A A . 64 CYS N 1 1
16 30520 1 1 64 CYS O O 1.443 10.666 4.989 1.00 . A A . 64 CYS O 1 1
16 30521 1 1 64 CYS SG S -1.905 8.635 4.217 1.00 . A A . 64 CYS SG 1 1
16 30522 1 1 65 MET C C 1.043 10.171 1.343 1.00 . A A . 65 MET C 1 1
16 30523 1 1 65 MET CA C 2.055 9.774 2.413 1.00 . A A . 65 MET CA 1 1
16 30524 1 1 65 MET CB C 3.188 8.958 1.781 1.00 . A A . 65 MET CB 1 1
16 30525 1 1 65 MET CE C 6.024 8.858 4.819 1.00 . A A . 65 MET CE 1 1
16 30526 1 1 65 MET CG C 4.205 8.452 2.786 1.00 . A A . 65 MET CG 1 1
16 30527 1 1 65 MET H H 1.138 8.075 3.274 1.00 . A A . 65 MET H 1 1
16 30528 1 1 65 MET HA H 2.467 10.668 2.857 1.00 . A A . 65 MET HA 1 1
16 30529 1 1 65 MET HB2 H 2.764 8.107 1.271 1.00 . A A . 65 MET HB2 1 1
16 30530 1 1 65 MET HB3 H 3.704 9.578 1.063 1.00 . A A . 65 MET HB3 1 1
16 30531 1 1 65 MET HE1 H 6.727 8.275 4.246 1.00 . A A . 65 MET HE1 1 1
16 30532 1 1 65 MET HE2 H 5.413 8.199 5.419 1.00 . A A . 65 MET HE2 1 1
16 30533 1 1 65 MET HE3 H 6.559 9.540 5.463 1.00 . A A . 65 MET HE3 1 1
16 30534 1 1 65 MET HG2 H 3.708 7.789 3.479 1.00 . A A . 65 MET HG2 1 1
16 30535 1 1 65 MET HG3 H 4.974 7.906 2.256 1.00 . A A . 65 MET HG3 1 1
16 30536 1 1 65 MET N N 1.408 9.003 3.465 1.00 . A A . 65 MET N 1 1
16 30537 1 1 65 MET O O 1.240 9.914 0.154 1.00 . A A . 65 MET O 1 1
16 30538 1 1 65 MET SD S 4.979 9.788 3.713 1.00 . A A . 65 MET SD 1 1
16 30539 1 1 66 GLU C C -0.672 12.482 0.122 1.00 . A A . 66 GLU C 1 1
16 30540 1 1 66 GLU CA C -1.094 11.220 0.865 1.00 . A A . 66 GLU CA 1 1
16 30541 1 1 66 GLU CB C -2.394 11.466 1.630 1.00 . A A . 66 GLU CB 1 1
16 30542 1 1 66 GLU CD C -3.984 10.931 -0.275 1.00 . A A . 66 GLU CD 1 1
16 30543 1 1 66 GLU CG C -3.535 11.956 0.751 1.00 . A A . 66 GLU CG 1 1
16 30544 1 1 66 GLU H H -0.135 10.976 2.734 1.00 . A A . 66 GLU H 1 1
16 30545 1 1 66 GLU HA H -1.252 10.428 0.148 1.00 . A A . 66 GLU HA 1 1
16 30546 1 1 66 GLU HB2 H -2.701 10.543 2.101 1.00 . A A . 66 GLU HB2 1 1
16 30547 1 1 66 GLU HB3 H -2.213 12.207 2.396 1.00 . A A . 66 GLU HB3 1 1
16 30548 1 1 66 GLU HG2 H -4.378 12.201 1.380 1.00 . A A . 66 GLU HG2 1 1
16 30549 1 1 66 GLU HG3 H -3.210 12.844 0.230 1.00 . A A . 66 GLU HG3 1 1
16 30550 1 1 66 GLU N N -0.042 10.795 1.777 1.00 . A A . 66 GLU N 1 1
16 30551 1 1 66 GLU O O -0.645 12.507 -1.106 1.00 . A A . 66 GLU O 1 1
16 30552 1 1 66 GLU OE1 O -4.820 10.062 0.061 1.00 . A A . 66 GLU OE1 1 1
16 30553 1 1 66 GLU OE2 O -3.469 10.959 -1.410 1.00 . A A . 66 GLU OE2 1 1
16 30554 1 1 67 GLY C C 1.601 14.953 0.425 1.00 . A A . 67 GLY C 1 1
16 30555 1 1 67 GLY CA C 0.109 14.760 0.268 1.00 . A A . 67 GLY CA 1 1
16 30556 1 1 67 GLY H H -0.402 13.452 1.854 1.00 . A A . 67 GLY H 1 1
16 30557 1 1 67 GLY HA2 H -0.136 14.745 -0.784 1.00 . A A . 67 GLY HA2 1 1
16 30558 1 1 67 GLY HA3 H -0.404 15.587 0.737 1.00 . A A . 67 GLY HA3 1 1
16 30559 1 1 67 GLY N N -0.340 13.522 0.873 1.00 . A A . 67 GLY N 1 1
16 30560 1 1 67 GLY O O 2.154 15.971 0.009 1.00 . A A . 67 GLY O 1 1
16 30561 1 1 68 LYS C C 4.422 13.892 -0.081 1.00 . A A . 68 LYS C 1 1
16 30562 1 1 68 LYS CA C 3.686 14.005 1.246 1.00 . A A . 68 LYS CA 1 1
16 30563 1 1 68 LYS CB C 4.109 12.866 2.170 1.00 . A A . 68 LYS CB 1 1
16 30564 1 1 68 LYS CD C 4.112 14.159 4.327 1.00 . A A . 68 LYS CD 1 1
16 30565 1 1 68 LYS CE C 3.477 14.310 5.700 1.00 . A A . 68 LYS CE 1 1
16 30566 1 1 68 LYS CG C 3.537 12.974 3.573 1.00 . A A . 68 LYS CG 1 1
16 30567 1 1 68 LYS H H 1.734 13.208 1.375 1.00 . A A . 68 LYS H 1 1
16 30568 1 1 68 LYS HA H 3.938 14.947 1.706 1.00 . A A . 68 LYS HA 1 1
16 30569 1 1 68 LYS HB2 H 3.781 11.930 1.742 1.00 . A A . 68 LYS HB2 1 1
16 30570 1 1 68 LYS HB3 H 5.187 12.859 2.243 1.00 . A A . 68 LYS HB3 1 1
16 30571 1 1 68 LYS HD2 H 5.176 14.019 4.446 1.00 . A A . 68 LYS HD2 1 1
16 30572 1 1 68 LYS HD3 H 3.928 15.058 3.758 1.00 . A A . 68 LYS HD3 1 1
16 30573 1 1 68 LYS HE2 H 2.424 14.508 5.572 1.00 . A A . 68 LYS HE2 1 1
16 30574 1 1 68 LYS HE3 H 3.606 13.387 6.248 1.00 . A A . 68 LYS HE3 1 1
16 30575 1 1 68 LYS HG2 H 2.468 13.091 3.503 1.00 . A A . 68 LYS HG2 1 1
16 30576 1 1 68 LYS HG3 H 3.768 12.069 4.111 1.00 . A A . 68 LYS HG3 1 1
16 30577 1 1 68 LYS HZ1 H 3.550 15.596 7.351 1.00 . A A . 68 LYS HZ1 1 1
16 30578 1 1 68 LYS HZ2 H 4.093 16.297 5.906 1.00 . A A . 68 LYS HZ2 1 1
16 30579 1 1 68 LYS HZ3 H 5.072 15.187 6.730 1.00 . A A . 68 LYS HZ3 1 1
16 30580 1 1 68 LYS N N 2.245 13.975 1.044 1.00 . A A . 68 LYS N 1 1
16 30581 1 1 68 LYS NZ N 4.088 15.424 6.473 1.00 . A A . 68 LYS NZ 1 1
16 30582 1 1 68 LYS O O 3.967 13.218 -1.008 1.00 . A A . 68 LYS O 1 1
16 30583 1 1 69 GLN C C 7.475 13.567 -1.322 1.00 . A A . 69 GLN C 1 1
16 30584 1 1 69 GLN CA C 6.341 14.579 -1.385 1.00 . A A . 69 GLN CA 1 1
16 30585 1 1 69 GLN CB C 6.901 15.980 -1.630 1.00 . A A . 69 GLN CB 1 1
16 30586 1 1 69 GLN CD C 4.997 16.834 -3.065 1.00 . A A . 69 GLN CD 1 1
16 30587 1 1 69 GLN CG C 5.825 17.040 -1.809 1.00 . A A . 69 GLN CG 1 1
16 30588 1 1 69 GLN H H 5.899 15.020 0.638 1.00 . A A . 69 GLN H 1 1
16 30589 1 1 69 GLN HA H 5.685 14.316 -2.201 1.00 . A A . 69 GLN HA 1 1
16 30590 1 1 69 GLN HB2 H 7.517 16.261 -0.790 1.00 . A A . 69 GLN HB2 1 1
16 30591 1 1 69 GLN HB3 H 7.507 15.960 -2.522 1.00 . A A . 69 GLN HB3 1 1
16 30592 1 1 69 GLN HE21 H 3.408 17.624 -2.179 1.00 . A A . 69 GLN HE21 1 1
16 30593 1 1 69 GLN HE22 H 3.175 17.110 -3.819 1.00 . A A . 69 GLN HE22 1 1
16 30594 1 1 69 GLN HG2 H 5.166 17.013 -0.955 1.00 . A A . 69 GLN HG2 1 1
16 30595 1 1 69 GLN HG3 H 6.300 18.009 -1.863 1.00 . A A . 69 GLN HG3 1 1
16 30596 1 1 69 GLN N N 5.561 14.551 -0.160 1.00 . A A . 69 GLN N 1 1
16 30597 1 1 69 GLN NE2 N 3.736 17.226 -3.012 1.00 . A A . 69 GLN NE2 1 1
16 30598 1 1 69 GLN O O 7.628 12.861 -0.322 1.00 . A A . 69 GLN O 1 1
16 30599 1 1 69 GLN OE1 O 5.488 16.324 -4.073 1.00 . A A . 69 GLN OE1 1 1
16 30600 1 1 70 HIS C C 10.309 12.701 -1.282 1.00 . A A . 70 HIS C 1 1
16 30601 1 1 70 HIS CA C 9.371 12.552 -2.471 1.00 . A A . 70 HIS CA 1 1
16 30602 1 1 70 HIS CB C 10.145 12.773 -3.773 1.00 . A A . 70 HIS CB 1 1
16 30603 1 1 70 HIS CD2 C 12.539 11.761 -3.692 1.00 . A A . 70 HIS CD2 1 1
16 30604 1 1 70 HIS CE1 C 12.169 9.964 -4.885 1.00 . A A . 70 HIS CE1 1 1
16 30605 1 1 70 HIS CG C 11.230 11.767 -4.040 1.00 . A A . 70 HIS CG 1 1
16 30606 1 1 70 HIS H H 8.109 14.118 -3.133 1.00 . A A . 70 HIS H 1 1
16 30607 1 1 70 HIS HA H 8.954 11.557 -2.472 1.00 . A A . 70 HIS HA 1 1
16 30608 1 1 70 HIS HB2 H 9.453 12.733 -4.599 1.00 . A A . 70 HIS HB2 1 1
16 30609 1 1 70 HIS HB3 H 10.601 13.753 -3.744 1.00 . A A . 70 HIS HB3 1 1
16 30610 1 1 70 HIS HD1 H 10.177 10.348 -5.200 1.00 . A A . 70 HIS HD1 1 1
16 30611 1 1 70 HIS HD2 H 13.046 12.508 -3.098 1.00 . A A . 70 HIS HD2 1 1
16 30612 1 1 70 HIS HE1 H 12.313 9.033 -5.414 1.00 . A A . 70 HIS HE1 1 1
16 30613 1 1 70 HIS HE2 H 14.074 10.485 -4.336 1.00 . A A . 70 HIS HE2 1 1
16 30614 1 1 70 HIS N N 8.269 13.506 -2.384 1.00 . A A . 70 HIS N 1 1
16 30615 1 1 70 HIS ND1 N 11.035 10.627 -4.787 1.00 . A A . 70 HIS ND1 1 1
16 30616 1 1 70 HIS NE2 N 13.102 10.630 -4.232 1.00 . A A . 70 HIS NE2 1 1
16 30617 1 1 70 HIS O O 10.720 11.713 -0.675 1.00 . A A . 70 HIS O 1 1
16 30618 1 1 71 GLY C C 10.955 13.720 1.486 1.00 . A A . 71 GLY C 1 1
16 30619 1 1 71 GLY CA C 11.517 14.206 0.166 1.00 . A A . 71 GLY CA 1 1
16 30620 1 1 71 GLY H H 10.231 14.693 -1.444 1.00 . A A . 71 GLY H 1 1
16 30621 1 1 71 GLY HA2 H 12.455 13.703 -0.020 1.00 . A A . 71 GLY HA2 1 1
16 30622 1 1 71 GLY HA3 H 11.696 15.268 0.229 1.00 . A A . 71 GLY HA3 1 1
16 30623 1 1 71 GLY N N 10.620 13.945 -0.940 1.00 . A A . 71 GLY N 1 1
16 30624 1 1 71 GLY O O 11.687 13.190 2.318 1.00 . A A . 71 GLY O 1 1
16 30625 1 1 72 ASP C C 9.049 11.963 3.089 1.00 . A A . 72 ASP C 1 1
16 30626 1 1 72 ASP CA C 8.982 13.472 2.903 1.00 . A A . 72 ASP CA 1 1
16 30627 1 1 72 ASP CB C 7.512 13.903 2.895 1.00 . A A . 72 ASP CB 1 1
16 30628 1 1 72 ASP CG C 7.325 15.405 2.852 1.00 . A A . 72 ASP CG 1 1
16 30629 1 1 72 ASP H H 9.108 14.260 0.941 1.00 . A A . 72 ASP H 1 1
16 30630 1 1 72 ASP HA H 9.488 13.952 3.727 1.00 . A A . 72 ASP HA 1 1
16 30631 1 1 72 ASP HB2 H 7.029 13.479 2.029 1.00 . A A . 72 ASP HB2 1 1
16 30632 1 1 72 ASP HB3 H 7.032 13.526 3.787 1.00 . A A . 72 ASP HB3 1 1
16 30633 1 1 72 ASP N N 9.645 13.874 1.664 1.00 . A A . 72 ASP N 1 1
16 30634 1 1 72 ASP O O 9.413 11.471 4.159 1.00 . A A . 72 ASP O 1 1
16 30635 1 1 72 ASP OD1 O 7.311 15.971 1.742 1.00 . A A . 72 ASP OD1 1 1
16 30636 1 1 72 ASP OD2 O 7.176 16.026 3.929 1.00 . A A . 72 ASP OD2 1 1
16 30637 1 1 73 VAL C C 10.035 9.173 2.250 1.00 . A A . 73 VAL C 1 1
16 30638 1 1 73 VAL CA C 8.646 9.784 2.104 1.00 . A A . 73 VAL CA 1 1
16 30639 1 1 73 VAL CB C 7.956 9.192 0.859 1.00 . A A . 73 VAL CB 1 1
16 30640 1 1 73 VAL CG1 C 7.740 7.697 1.028 1.00 . A A . 73 VAL CG1 1 1
16 30641 1 1 73 VAL CG2 C 6.636 9.906 0.583 1.00 . A A . 73 VAL CG2 1 1
16 30642 1 1 73 VAL H H 8.520 11.684 1.184 1.00 . A A . 73 VAL H 1 1
16 30643 1 1 73 VAL HA H 8.057 9.523 2.973 1.00 . A A . 73 VAL HA 1 1
16 30644 1 1 73 VAL HB H 8.607 9.342 0.011 1.00 . A A . 73 VAL HB 1 1
16 30645 1 1 73 VAL HG11 H 8.696 7.206 1.144 1.00 . A A . 73 VAL HG11 1 1
16 30646 1 1 73 VAL HG12 H 7.235 7.303 0.159 1.00 . A A . 73 VAL HG12 1 1
16 30647 1 1 73 VAL HG13 H 7.137 7.519 1.906 1.00 . A A . 73 VAL HG13 1 1
16 30648 1 1 73 VAL HG21 H 6.167 9.472 -0.287 1.00 . A A . 73 VAL HG21 1 1
16 30649 1 1 73 VAL HG22 H 6.823 10.956 0.404 1.00 . A A . 73 VAL HG22 1 1
16 30650 1 1 73 VAL HG23 H 5.981 9.798 1.435 1.00 . A A . 73 VAL HG23 1 1
16 30651 1 1 73 VAL N N 8.720 11.234 2.033 1.00 . A A . 73 VAL N 1 1
16 30652 1 1 73 VAL O O 10.259 8.323 3.114 1.00 . A A . 73 VAL O 1 1
16 30653 1 1 74 VAL C C 12.990 9.403 2.807 1.00 . A A . 74 VAL C 1 1
16 30654 1 1 74 VAL CA C 12.335 9.112 1.458 1.00 . A A . 74 VAL CA 1 1
16 30655 1 1 74 VAL CB C 13.192 9.699 0.311 1.00 . A A . 74 VAL CB 1 1
16 30656 1 1 74 VAL CG1 C 14.646 9.261 0.432 1.00 . A A . 74 VAL CG1 1 1
16 30657 1 1 74 VAL CG2 C 12.629 9.267 -1.034 1.00 . A A . 74 VAL CG2 1 1
16 30658 1 1 74 VAL H H 10.739 10.336 0.778 1.00 . A A . 74 VAL H 1 1
16 30659 1 1 74 VAL HA H 12.280 8.041 1.323 1.00 . A A . 74 VAL HA 1 1
16 30660 1 1 74 VAL HB H 13.150 10.778 0.367 1.00 . A A . 74 VAL HB 1 1
16 30661 1 1 74 VAL HG11 H 15.046 9.594 1.379 1.00 . A A . 74 VAL HG11 1 1
16 30662 1 1 74 VAL HG12 H 15.222 9.693 -0.374 1.00 . A A . 74 VAL HG12 1 1
16 30663 1 1 74 VAL HG13 H 14.703 8.183 0.378 1.00 . A A . 74 VAL HG13 1 1
16 30664 1 1 74 VAL HG21 H 13.220 9.701 -1.827 1.00 . A A . 74 VAL HG21 1 1
16 30665 1 1 74 VAL HG22 H 11.606 9.602 -1.121 1.00 . A A . 74 VAL HG22 1 1
16 30666 1 1 74 VAL HG23 H 12.663 8.189 -1.109 1.00 . A A . 74 VAL HG23 1 1
16 30667 1 1 74 VAL N N 10.972 9.630 1.426 1.00 . A A . 74 VAL N 1 1
16 30668 1 1 74 VAL O O 13.748 8.586 3.333 1.00 . A A . 74 VAL O 1 1
16 30669 1 1 75 SER C C 12.643 10.000 5.744 1.00 . A A . 75 SER C 1 1
16 30670 1 1 75 SER CA C 13.196 10.936 4.675 1.00 . A A . 75 SER CA 1 1
16 30671 1 1 75 SER CB C 12.817 12.380 5.002 1.00 . A A . 75 SER CB 1 1
16 30672 1 1 75 SER H H 12.083 11.186 2.897 1.00 . A A . 75 SER H 1 1
16 30673 1 1 75 SER HA H 14.272 10.846 4.649 1.00 . A A . 75 SER HA 1 1
16 30674 1 1 75 SER HB2 H 13.076 13.016 4.168 1.00 . A A . 75 SER HB2 1 1
16 30675 1 1 75 SER HB3 H 11.756 12.432 5.178 1.00 . A A . 75 SER HB3 1 1
16 30676 1 1 75 SER HG H 13.199 13.748 6.358 1.00 . A A . 75 SER HG 1 1
16 30677 1 1 75 SER N N 12.680 10.563 3.370 1.00 . A A . 75 SER N 1 1
16 30678 1 1 75 SER O O 13.392 9.477 6.565 1.00 . A A . 75 SER O 1 1
16 30679 1 1 75 SER OG O 13.492 12.845 6.156 1.00 . A A . 75 SER OG 1 1
16 30680 1 1 76 ALA C C 11.215 7.526 6.731 1.00 . A A . 76 ALA C 1 1
16 30681 1 1 76 ALA CA C 10.656 8.946 6.699 1.00 . A A . 76 ALA CA 1 1
16 30682 1 1 76 ALA CB C 9.160 8.920 6.430 1.00 . A A . 76 ALA CB 1 1
16 30683 1 1 76 ALA H H 10.801 10.169 4.978 1.00 . A A . 76 ALA H 1 1
16 30684 1 1 76 ALA HA H 10.813 9.403 7.663 1.00 . A A . 76 ALA HA 1 1
16 30685 1 1 76 ALA HB1 H 8.667 8.332 7.190 1.00 . A A . 76 ALA HB1 1 1
16 30686 1 1 76 ALA HB2 H 8.975 8.485 5.460 1.00 . A A . 76 ALA HB2 1 1
16 30687 1 1 76 ALA HB3 H 8.775 9.929 6.451 1.00 . A A . 76 ALA HB3 1 1
16 30688 1 1 76 ALA N N 11.332 9.768 5.702 1.00 . A A . 76 ALA N 1 1
16 30689 1 1 76 ALA O O 11.466 6.979 7.804 1.00 . A A . 76 ALA O 1 1
16 30690 1 1 77 ILE C C 13.358 5.530 6.104 1.00 . A A . 77 ILE C 1 1
16 30691 1 1 77 ILE CA C 11.977 5.593 5.447 1.00 . A A . 77 ILE CA 1 1
16 30692 1 1 77 ILE CB C 12.094 5.160 3.969 1.00 . A A . 77 ILE CB 1 1
16 30693 1 1 77 ILE CD1 C 10.798 5.090 1.784 1.00 . A A . 77 ILE CD1 1 1
16 30694 1 1 77 ILE CG1 C 10.727 5.233 3.285 1.00 . A A . 77 ILE CG1 1 1
16 30695 1 1 77 ILE CG2 C 12.664 3.750 3.866 1.00 . A A . 77 ILE CG2 1 1
16 30696 1 1 77 ILE H H 11.176 7.422 4.729 1.00 . A A . 77 ILE H 1 1
16 30697 1 1 77 ILE HA H 11.312 4.908 5.955 1.00 . A A . 77 ILE HA 1 1
16 30698 1 1 77 ILE HB H 12.776 5.834 3.470 1.00 . A A . 77 ILE HB 1 1
16 30699 1 1 77 ILE HD11 H 11.384 5.901 1.379 1.00 . A A . 77 ILE HD11 1 1
16 30700 1 1 77 ILE HD12 H 9.801 5.125 1.370 1.00 . A A . 77 ILE HD12 1 1
16 30701 1 1 77 ILE HD13 H 11.262 4.148 1.532 1.00 . A A . 77 ILE HD13 1 1
16 30702 1 1 77 ILE HG12 H 10.099 4.439 3.662 1.00 . A A . 77 ILE HG12 1 1
16 30703 1 1 77 ILE HG13 H 10.270 6.187 3.508 1.00 . A A . 77 ILE HG13 1 1
16 30704 1 1 77 ILE HG21 H 13.643 3.725 4.319 1.00 . A A . 77 ILE HG21 1 1
16 30705 1 1 77 ILE HG22 H 12.740 3.466 2.827 1.00 . A A . 77 ILE HG22 1 1
16 30706 1 1 77 ILE HG23 H 12.010 3.061 4.381 1.00 . A A . 77 ILE HG23 1 1
16 30707 1 1 77 ILE N N 11.418 6.939 5.553 1.00 . A A . 77 ILE N 1 1
16 30708 1 1 77 ILE O O 13.674 4.594 6.842 1.00 . A A . 77 ILE O 1 1
16 30709 1 1 78 ARG C C 15.529 6.957 7.853 1.00 . A A . 78 ARG C 1 1
16 30710 1 1 78 ARG CA C 15.521 6.620 6.364 1.00 . A A . 78 ARG CA 1 1
16 30711 1 1 78 ARG CB C 16.328 7.657 5.581 1.00 . A A . 78 ARG CB 1 1
16 30712 1 1 78 ARG CD C 17.384 8.306 3.392 1.00 . A A . 78 ARG CD 1 1
16 30713 1 1 78 ARG CG C 16.520 7.290 4.119 1.00 . A A . 78 ARG CG 1 1
16 30714 1 1 78 ARG CZ C 17.496 10.757 3.131 1.00 . A A . 78 ARG CZ 1 1
16 30715 1 1 78 ARG H H 13.829 7.284 5.284 1.00 . A A . 78 ARG H 1 1
16 30716 1 1 78 ARG HA H 15.974 5.651 6.228 1.00 . A A . 78 ARG HA 1 1
16 30717 1 1 78 ARG HB2 H 15.811 8.608 5.627 1.00 . A A . 78 ARG HB2 1 1
16 30718 1 1 78 ARG HB3 H 17.303 7.761 6.037 1.00 . A A . 78 ARG HB3 1 1
16 30719 1 1 78 ARG HD2 H 18.357 8.332 3.861 1.00 . A A . 78 ARG HD2 1 1
16 30720 1 1 78 ARG HD3 H 17.490 7.997 2.364 1.00 . A A . 78 ARG HD3 1 1
16 30721 1 1 78 ARG HE H 15.864 9.730 3.683 1.00 . A A . 78 ARG HE 1 1
16 30722 1 1 78 ARG HG2 H 16.995 6.321 4.060 1.00 . A A . 78 ARG HG2 1 1
16 30723 1 1 78 ARG HG3 H 15.552 7.246 3.641 1.00 . A A . 78 ARG HG3 1 1
16 30724 1 1 78 ARG HH11 H 19.219 9.777 2.684 1.00 . A A . 78 ARG HH11 1 1
16 30725 1 1 78 ARG HH12 H 19.284 11.510 2.547 1.00 . A A . 78 ARG HH12 1 1
16 30726 1 1 78 ARG HH21 H 15.953 12.039 3.464 1.00 . A A . 78 ARG HH21 1 1
16 30727 1 1 78 ARG HH22 H 17.444 12.774 2.973 1.00 . A A . 78 ARG HH22 1 1
16 30728 1 1 78 ARG N N 14.162 6.552 5.843 1.00 . A A . 78 ARG N 1 1
16 30729 1 1 78 ARG NE N 16.809 9.651 3.424 1.00 . A A . 78 ARG NE 1 1
16 30730 1 1 78 ARG NH1 N 18.765 10.674 2.755 1.00 . A A . 78 ARG NH1 1 1
16 30731 1 1 78 ARG NH2 N 16.918 11.949 3.195 1.00 . A A . 78 ARG NH2 1 1
16 30732 1 1 78 ARG O O 16.415 6.528 8.591 1.00 . A A . 78 ARG O 1 1
16 30733 1 1 79 ALA C C 13.738 7.138 10.560 1.00 . A A . 79 ALA C 1 1
16 30734 1 1 79 ALA CA C 14.434 8.163 9.669 1.00 . A A . 79 ALA CA 1 1
16 30735 1 1 79 ALA CB C 13.710 9.499 9.737 1.00 . A A . 79 ALA CB 1 1
16 30736 1 1 79 ALA H H 13.818 7.971 7.655 1.00 . A A . 79 ALA H 1 1
16 30737 1 1 79 ALA HA H 15.440 8.312 10.033 1.00 . A A . 79 ALA HA 1 1
16 30738 1 1 79 ALA HB1 H 14.218 10.217 9.112 1.00 . A A . 79 ALA HB1 1 1
16 30739 1 1 79 ALA HB2 H 13.700 9.853 10.759 1.00 . A A . 79 ALA HB2 1 1
16 30740 1 1 79 ALA HB3 H 12.695 9.374 9.390 1.00 . A A . 79 ALA HB3 1 1
16 30741 1 1 79 ALA N N 14.522 7.706 8.288 1.00 . A A . 79 ALA N 1 1
16 30742 1 1 79 ALA O O 13.403 7.426 11.712 1.00 . A A . 79 ALA O 1 1
16 30743 1 1 80 GLY C C 13.974 4.199 11.694 1.00 . A A . 80 GLY C 1 1
16 30744 1 1 80 GLY CA C 12.935 4.875 10.820 1.00 . A A . 80 GLY CA 1 1
16 30745 1 1 80 GLY H H 13.732 5.790 9.083 1.00 . A A . 80 GLY H 1 1
16 30746 1 1 80 GLY HA2 H 12.157 5.283 11.450 1.00 . A A . 80 GLY HA2 1 1
16 30747 1 1 80 GLY HA3 H 12.502 4.139 10.159 1.00 . A A . 80 GLY HA3 1 1
16 30748 1 1 80 GLY N N 13.512 5.945 10.026 1.00 . A A . 80 GLY N 1 1
16 30749 1 1 80 GLY O O 13.666 3.287 12.459 1.00 . A A . 80 GLY O 1 1
16 30750 1 1 81 GLY C C 17.067 3.098 11.485 1.00 . A A . 81 GLY C 1 1
16 30751 1 1 81 GLY CA C 16.288 4.069 12.335 1.00 . A A . 81 GLY CA 1 1
16 30752 1 1 81 GLY H H 15.385 5.420 10.989 1.00 . A A . 81 GLY H 1 1
16 30753 1 1 81 GLY HA2 H 16.951 4.849 12.681 1.00 . A A . 81 GLY HA2 1 1
16 30754 1 1 81 GLY HA3 H 15.882 3.546 13.187 1.00 . A A . 81 GLY HA3 1 1
16 30755 1 1 81 GLY N N 15.207 4.664 11.587 1.00 . A A . 81 GLY N 1 1
16 30756 1 1 81 GLY O O 17.890 3.503 10.660 1.00 . A A . 81 GLY O 1 1
16 30757 1 1 82 ASP C C 16.388 -0.149 10.274 1.00 . A A . 82 ASP C 1 1
16 30758 1 1 82 ASP CA C 17.435 0.799 10.847 1.00 . A A . 82 ASP CA 1 1
16 30759 1 1 82 ASP CB C 18.479 0.019 11.643 1.00 . A A . 82 ASP CB 1 1
16 30760 1 1 82 ASP CG C 19.508 -0.649 10.756 1.00 . A A . 82 ASP CG 1 1
16 30761 1 1 82 ASP H H 16.194 1.550 12.388 1.00 . A A . 82 ASP H 1 1
16 30762 1 1 82 ASP HA H 17.926 1.303 10.028 1.00 . A A . 82 ASP HA 1 1
16 30763 1 1 82 ASP HB2 H 18.994 0.693 12.308 1.00 . A A . 82 ASP HB2 1 1
16 30764 1 1 82 ASP HB3 H 17.982 -0.744 12.217 1.00 . A A . 82 ASP HB3 1 1
16 30765 1 1 82 ASP N N 16.808 1.817 11.672 1.00 . A A . 82 ASP N 1 1
16 30766 1 1 82 ASP O O 16.658 -0.870 9.326 1.00 . A A . 82 ASP O 1 1
16 30767 1 1 82 ASP OD1 O 20.362 0.060 10.185 1.00 . A A . 82 ASP OD1 1 1
16 30768 1 1 82 ASP OD2 O 19.453 -1.888 10.612 1.00 . A A . 82 ASP OD2 1 1
16 30769 1 1 83 GLU C C 12.963 0.040 9.899 1.00 . A A . 83 GLU C 1 1
16 30770 1 1 83 GLU CA C 14.079 -0.913 10.299 1.00 . A A . 83 GLU CA 1 1
16 30771 1 1 83 GLU CB C 13.525 -1.923 11.314 1.00 . A A . 83 GLU CB 1 1
16 30772 1 1 83 GLU CD C 13.953 -3.662 13.079 1.00 . A A . 83 GLU CD 1 1
16 30773 1 1 83 GLU CG C 14.561 -2.577 12.207 1.00 . A A . 83 GLU CG 1 1
16 30774 1 1 83 GLU H H 15.027 0.432 11.622 1.00 . A A . 83 GLU H 1 1
16 30775 1 1 83 GLU HA H 14.434 -1.443 9.426 1.00 . A A . 83 GLU HA 1 1
16 30776 1 1 83 GLU HB2 H 12.810 -1.421 11.946 1.00 . A A . 83 GLU HB2 1 1
16 30777 1 1 83 GLU HB3 H 13.017 -2.708 10.768 1.00 . A A . 83 GLU HB3 1 1
16 30778 1 1 83 GLU HG2 H 15.331 -3.014 11.592 1.00 . A A . 83 GLU HG2 1 1
16 30779 1 1 83 GLU HG3 H 14.992 -1.823 12.846 1.00 . A A . 83 GLU HG3 1 1
16 30780 1 1 83 GLU N N 15.184 -0.130 10.839 1.00 . A A . 83 GLU N 1 1
16 30781 1 1 83 GLU O O 12.750 1.054 10.561 1.00 . A A . 83 GLU O 1 1
16 30782 1 1 83 GLU OE1 O 13.083 -3.345 13.919 1.00 . A A . 83 GLU OE1 1 1
16 30783 1 1 83 GLU OE2 O 14.336 -4.840 12.926 1.00 . A A . 83 GLU OE2 1 1
16 30784 1 1 84 THR C C 9.959 -0.278 8.009 1.00 . A A . 84 THR C 1 1
16 30785 1 1 84 THR CA C 11.169 0.574 8.381 1.00 . A A . 84 THR CA 1 1
16 30786 1 1 84 THR CB C 11.585 1.464 7.181 1.00 . A A . 84 THR CB 1 1
16 30787 1 1 84 THR CG2 C 11.810 0.632 5.928 1.00 . A A . 84 THR CG2 1 1
16 30788 1 1 84 THR H H 12.485 -1.081 8.317 1.00 . A A . 84 THR H 1 1
16 30789 1 1 84 THR HA H 10.898 1.220 9.203 1.00 . A A . 84 THR HA 1 1
16 30790 1 1 84 THR HB H 12.510 1.964 7.428 1.00 . A A . 84 THR HB 1 1
16 30791 1 1 84 THR HG1 H 10.041 2.584 7.708 1.00 . A A . 84 THR HG1 1 1
16 30792 1 1 84 THR HG21 H 12.617 -0.064 6.102 1.00 . A A . 84 THR HG21 1 1
16 30793 1 1 84 THR HG22 H 12.065 1.281 5.104 1.00 . A A . 84 THR HG22 1 1
16 30794 1 1 84 THR HG23 H 10.906 0.088 5.692 1.00 . A A . 84 THR HG23 1 1
16 30795 1 1 84 THR N N 12.262 -0.268 8.827 1.00 . A A . 84 THR N 1 1
16 30796 1 1 84 THR O O 10.096 -1.431 7.587 1.00 . A A . 84 THR O 1 1
16 30797 1 1 84 THR OG1 O 10.581 2.453 6.918 1.00 . A A . 84 THR OG1 1 1
16 30798 1 1 85 LYS C C 6.909 0.360 6.654 1.00 . A A . 85 LYS C 1 1
16 30799 1 1 85 LYS CA C 7.550 -0.388 7.806 1.00 . A A . 85 LYS CA 1 1
16 30800 1 1 85 LYS CB C 6.566 -0.470 8.972 1.00 . A A . 85 LYS CB 1 1
16 30801 1 1 85 LYS CD C 5.953 -1.443 11.189 1.00 . A A . 85 LYS CD 1 1
16 30802 1 1 85 LYS CE C 6.236 -2.514 12.227 1.00 . A A . 85 LYS CE 1 1
16 30803 1 1 85 LYS CG C 6.947 -1.478 10.042 1.00 . A A . 85 LYS CG 1 1
16 30804 1 1 85 LYS H H 8.725 1.171 8.619 1.00 . A A . 85 LYS H 1 1
16 30805 1 1 85 LYS HA H 7.800 -1.386 7.481 1.00 . A A . 85 LYS HA 1 1
16 30806 1 1 85 LYS HB2 H 6.498 0.502 9.437 1.00 . A A . 85 LYS HB2 1 1
16 30807 1 1 85 LYS HB3 H 5.594 -0.741 8.587 1.00 . A A . 85 LYS HB3 1 1
16 30808 1 1 85 LYS HD2 H 6.012 -0.479 11.661 1.00 . A A . 85 LYS HD2 1 1
16 30809 1 1 85 LYS HD3 H 4.958 -1.591 10.795 1.00 . A A . 85 LYS HD3 1 1
16 30810 1 1 85 LYS HE2 H 6.136 -3.483 11.764 1.00 . A A . 85 LYS HE2 1 1
16 30811 1 1 85 LYS HE3 H 7.246 -2.389 12.589 1.00 . A A . 85 LYS HE3 1 1
16 30812 1 1 85 LYS HG2 H 6.954 -2.468 9.608 1.00 . A A . 85 LYS HG2 1 1
16 30813 1 1 85 LYS HG3 H 7.929 -1.238 10.419 1.00 . A A . 85 LYS HG3 1 1
16 30814 1 1 85 LYS HZ1 H 5.524 -1.596 13.965 1.00 . A A . 85 LYS HZ1 1 1
16 30815 1 1 85 LYS HZ2 H 5.358 -3.289 13.962 1.00 . A A . 85 LYS HZ2 1 1
16 30816 1 1 85 LYS HZ3 H 4.315 -2.326 13.030 1.00 . A A . 85 LYS HZ3 1 1
16 30817 1 1 85 LYS N N 8.775 0.277 8.204 1.00 . A A . 85 LYS N 1 1
16 30818 1 1 85 LYS NZ N 5.294 -2.427 13.375 1.00 . A A . 85 LYS NZ 1 1
16 30819 1 1 85 LYS O O 6.524 1.522 6.794 1.00 . A A . 85 LYS O 1 1
16 30820 1 1 86 LEU C C 4.815 -0.310 4.130 1.00 . A A . 86 LEU C 1 1
16 30821 1 1 86 LEU CA C 6.185 0.295 4.357 1.00 . A A . 86 LEU CA 1 1
16 30822 1 1 86 LEU CB C 7.059 0.085 3.118 1.00 . A A . 86 LEU CB 1 1
16 30823 1 1 86 LEU CD1 C 9.229 0.410 1.910 1.00 . A A . 86 LEU CD1 1 1
16 30824 1 1 86 LEU CD2 C 8.418 2.163 3.489 1.00 . A A . 86 LEU CD2 1 1
16 30825 1 1 86 LEU CG C 8.470 0.672 3.201 1.00 . A A . 86 LEU CG 1 1
16 30826 1 1 86 LEU H H 7.130 -1.227 5.473 1.00 . A A . 86 LEU H 1 1
16 30827 1 1 86 LEU HA H 6.077 1.355 4.542 1.00 . A A . 86 LEU HA 1 1
16 30828 1 1 86 LEU HB2 H 7.145 -0.977 2.944 1.00 . A A . 86 LEU HB2 1 1
16 30829 1 1 86 LEU HB3 H 6.556 0.531 2.273 1.00 . A A . 86 LEU HB3 1 1
16 30830 1 1 86 LEU HD11 H 8.714 0.885 1.086 1.00 . A A . 86 LEU HD11 1 1
16 30831 1 1 86 LEU HD12 H 9.283 -0.654 1.735 1.00 . A A . 86 LEU HD12 1 1
16 30832 1 1 86 LEU HD13 H 10.228 0.813 1.991 1.00 . A A . 86 LEU HD13 1 1
16 30833 1 1 86 LEU HD21 H 7.934 2.673 2.669 1.00 . A A . 86 LEU HD21 1 1
16 30834 1 1 86 LEU HD22 H 9.423 2.542 3.607 1.00 . A A . 86 LEU HD22 1 1
16 30835 1 1 86 LEU HD23 H 7.861 2.335 4.398 1.00 . A A . 86 LEU HD23 1 1
16 30836 1 1 86 LEU HG H 9.005 0.191 4.008 1.00 . A A . 86 LEU HG 1 1
16 30837 1 1 86 LEU N N 6.797 -0.302 5.524 1.00 . A A . 86 LEU N 1 1
16 30838 1 1 86 LEU O O 4.661 -1.529 4.131 1.00 . A A . 86 LEU O 1 1
16 30839 1 1 87 LEU C C 2.176 0.299 2.204 1.00 . A A . 87 LEU C 1 1
16 30840 1 1 87 LEU CA C 2.481 0.073 3.668 1.00 . A A . 87 LEU CA 1 1
16 30841 1 1 87 LEU CB C 1.456 0.809 4.527 1.00 . A A . 87 LEU CB 1 1
16 30842 1 1 87 LEU CD1 C -0.171 -1.052 4.894 1.00 . A A . 87 LEU CD1 1 1
16 30843 1 1 87 LEU CD2 C -0.949 1.315 5.001 1.00 . A A . 87 LEU CD2 1 1
16 30844 1 1 87 LEU CG C 0.012 0.347 4.339 1.00 . A A . 87 LEU CG 1 1
16 30845 1 1 87 LEU H H 3.995 1.504 4.012 1.00 . A A . 87 LEU H 1 1
16 30846 1 1 87 LEU HA H 2.435 -0.985 3.880 1.00 . A A . 87 LEU HA 1 1
16 30847 1 1 87 LEU HB2 H 1.724 0.679 5.566 1.00 . A A . 87 LEU HB2 1 1
16 30848 1 1 87 LEU HB3 H 1.507 1.860 4.288 1.00 . A A . 87 LEU HB3 1 1
16 30849 1 1 87 LEU HD11 H -1.209 -1.341 4.810 1.00 . A A . 87 LEU HD11 1 1
16 30850 1 1 87 LEU HD12 H 0.125 -1.069 5.933 1.00 . A A . 87 LEU HD12 1 1
16 30851 1 1 87 LEU HD13 H 0.441 -1.745 4.335 1.00 . A A . 87 LEU HD13 1 1
16 30852 1 1 87 LEU HD21 H -1.963 0.979 4.846 1.00 . A A . 87 LEU HD21 1 1
16 30853 1 1 87 LEU HD22 H -0.825 2.297 4.568 1.00 . A A . 87 LEU HD22 1 1
16 30854 1 1 87 LEU HD23 H -0.743 1.361 6.060 1.00 . A A . 87 LEU HD23 1 1
16 30855 1 1 87 LEU HG H -0.216 0.319 3.282 1.00 . A A . 87 LEU HG 1 1
16 30856 1 1 87 LEU N N 3.821 0.537 3.954 1.00 . A A . 87 LEU N 1 1
16 30857 1 1 87 LEU O O 2.116 1.441 1.742 1.00 . A A . 87 LEU O 1 1
16 30858 1 1 88 VAL C C 0.487 -1.470 -0.332 1.00 . A A . 88 VAL C 1 1
16 30859 1 1 88 VAL CA C 1.749 -0.707 0.051 1.00 . A A . 88 VAL CA 1 1
16 30860 1 1 88 VAL CB C 2.956 -1.248 -0.748 1.00 . A A . 88 VAL CB 1 1
16 30861 1 1 88 VAL CG1 C 4.140 -0.299 -0.647 1.00 . A A . 88 VAL CG1 1 1
16 30862 1 1 88 VAL CG2 C 3.354 -2.632 -0.260 1.00 . A A . 88 VAL CG2 1 1
16 30863 1 1 88 VAL H H 2.003 -1.662 1.917 1.00 . A A . 88 VAL H 1 1
16 30864 1 1 88 VAL HA H 1.614 0.335 -0.206 1.00 . A A . 88 VAL HA 1 1
16 30865 1 1 88 VAL HB H 2.670 -1.322 -1.786 1.00 . A A . 88 VAL HB 1 1
16 30866 1 1 88 VAL HG11 H 4.971 -0.698 -1.210 1.00 . A A . 88 VAL HG11 1 1
16 30867 1 1 88 VAL HG12 H 4.426 -0.190 0.389 1.00 . A A . 88 VAL HG12 1 1
16 30868 1 1 88 VAL HG13 H 3.862 0.666 -1.048 1.00 . A A . 88 VAL HG13 1 1
16 30869 1 1 88 VAL HG21 H 2.519 -3.307 -0.373 1.00 . A A . 88 VAL HG21 1 1
16 30870 1 1 88 VAL HG22 H 3.637 -2.579 0.781 1.00 . A A . 88 VAL HG22 1 1
16 30871 1 1 88 VAL HG23 H 4.189 -2.993 -0.842 1.00 . A A . 88 VAL HG23 1 1
16 30872 1 1 88 VAL N N 1.984 -0.782 1.479 1.00 . A A . 88 VAL N 1 1
16 30873 1 1 88 VAL O O -0.008 -2.302 0.438 1.00 . A A . 88 VAL O 1 1
16 30874 1 1 89 VAL C C -1.028 -2.298 -3.427 1.00 . A A . 89 VAL C 1 1
16 30875 1 1 89 VAL CA C -1.242 -1.807 -2.008 1.00 . A A . 89 VAL CA 1 1
16 30876 1 1 89 VAL CB C -2.469 -0.866 -1.988 1.00 . A A . 89 VAL CB 1 1
16 30877 1 1 89 VAL CG1 C -2.974 -0.666 -0.571 1.00 . A A . 89 VAL CG1 1 1
16 30878 1 1 89 VAL CG2 C -2.138 0.473 -2.632 1.00 . A A . 89 VAL CG2 1 1
16 30879 1 1 89 VAL H H 0.398 -0.482 -2.059 1.00 . A A . 89 VAL H 1 1
16 30880 1 1 89 VAL HA H -1.454 -2.656 -1.373 1.00 . A A . 89 VAL HA 1 1
16 30881 1 1 89 VAL HB H -3.259 -1.329 -2.561 1.00 . A A . 89 VAL HB 1 1
16 30882 1 1 89 VAL HG11 H -3.267 -1.620 -0.156 1.00 . A A . 89 VAL HG11 1 1
16 30883 1 1 89 VAL HG12 H -3.827 -0.003 -0.586 1.00 . A A . 89 VAL HG12 1 1
16 30884 1 1 89 VAL HG13 H -2.191 -0.235 0.034 1.00 . A A . 89 VAL HG13 1 1
16 30885 1 1 89 VAL HG21 H -3.009 1.111 -2.600 1.00 . A A . 89 VAL HG21 1 1
16 30886 1 1 89 VAL HG22 H -1.844 0.317 -3.660 1.00 . A A . 89 VAL HG22 1 1
16 30887 1 1 89 VAL HG23 H -1.326 0.941 -2.094 1.00 . A A . 89 VAL HG23 1 1
16 30888 1 1 89 VAL N N -0.043 -1.158 -1.504 1.00 . A A . 89 VAL N 1 1
16 30889 1 1 89 VAL O O -0.417 -1.607 -4.249 1.00 . A A . 89 VAL O 1 1
16 30890 1 1 90 ASP C C -2.446 -3.409 -5.965 1.00 . A A . 90 ASP C 1 1
16 30891 1 1 90 ASP CA C -1.433 -4.067 -5.039 1.00 . A A . 90 ASP CA 1 1
16 30892 1 1 90 ASP CB C -1.668 -5.583 -4.991 1.00 . A A . 90 ASP CB 1 1
16 30893 1 1 90 ASP CG C -1.598 -6.240 -6.358 1.00 . A A . 90 ASP CG 1 1
16 30894 1 1 90 ASP H H -1.976 -3.999 -3.000 1.00 . A A . 90 ASP H 1 1
16 30895 1 1 90 ASP HA H -0.439 -3.874 -5.416 1.00 . A A . 90 ASP HA 1 1
16 30896 1 1 90 ASP HB2 H -0.918 -6.035 -4.363 1.00 . A A . 90 ASP HB2 1 1
16 30897 1 1 90 ASP HB3 H -2.644 -5.773 -4.575 1.00 . A A . 90 ASP HB3 1 1
16 30898 1 1 90 ASP N N -1.528 -3.493 -3.707 1.00 . A A . 90 ASP N 1 1
16 30899 1 1 90 ASP O O -3.358 -2.721 -5.500 1.00 . A A . 90 ASP O 1 1
16 30900 1 1 90 ASP OD1 O -0.478 -6.504 -6.834 1.00 . A A . 90 ASP OD1 1 1
16 30901 1 1 90 ASP OD2 O -2.667 -6.471 -6.966 1.00 . A A . 90 ASP OD2 1 1
16 30902 1 1 91 ARG C C -4.631 -3.456 -7.948 1.00 . A A . 91 ARG C 1 1
16 30903 1 1 91 ARG CA C -3.190 -3.053 -8.247 1.00 . A A . 91 ARG CA 1 1
16 30904 1 1 91 ARG CB C -2.783 -3.533 -9.639 1.00 . A A . 91 ARG CB 1 1
16 30905 1 1 91 ARG CD C -3.258 -3.614 -12.091 1.00 . A A . 91 ARG CD 1 1
16 30906 1 1 91 ARG CG C -3.652 -2.996 -10.761 1.00 . A A . 91 ARG CG 1 1
16 30907 1 1 91 ARG CZ C -4.501 -3.868 -14.200 1.00 . A A . 91 ARG CZ 1 1
16 30908 1 1 91 ARG H H -1.563 -4.214 -7.554 1.00 . A A . 91 ARG H 1 1
16 30909 1 1 91 ARG HA H -3.106 -1.979 -8.199 1.00 . A A . 91 ARG HA 1 1
16 30910 1 1 91 ARG HB2 H -1.766 -3.224 -9.826 1.00 . A A . 91 ARG HB2 1 1
16 30911 1 1 91 ARG HB3 H -2.831 -4.613 -9.662 1.00 . A A . 91 ARG HB3 1 1
16 30912 1 1 91 ARG HD2 H -2.220 -3.389 -12.282 1.00 . A A . 91 ARG HD2 1 1
16 30913 1 1 91 ARG HD3 H -3.386 -4.685 -12.026 1.00 . A A . 91 ARG HD3 1 1
16 30914 1 1 91 ARG HE H -4.242 -2.134 -13.219 1.00 . A A . 91 ARG HE 1 1
16 30915 1 1 91 ARG HG2 H -4.685 -3.233 -10.554 1.00 . A A . 91 ARG HG2 1 1
16 30916 1 1 91 ARG HG3 H -3.527 -1.924 -10.820 1.00 . A A . 91 ARG HG3 1 1
16 30917 1 1 91 ARG HH11 H -3.925 -5.617 -13.344 1.00 . A A . 91 ARG HH11 1 1
16 30918 1 1 91 ARG HH12 H -4.677 -5.765 -14.902 1.00 . A A . 91 ARG HH12 1 1
16 30919 1 1 91 ARG HH21 H -5.261 -2.315 -15.261 1.00 . A A . 91 ARG HH21 1 1
16 30920 1 1 91 ARG HH22 H -5.447 -3.878 -15.989 1.00 . A A . 91 ARG HH22 1 1
16 30921 1 1 91 ARG N N -2.292 -3.625 -7.258 1.00 . A A . 91 ARG N 1 1
16 30922 1 1 91 ARG NE N -4.058 -3.107 -13.200 1.00 . A A . 91 ARG NE 1 1
16 30923 1 1 91 ARG NH1 N -4.359 -5.188 -14.145 1.00 . A A . 91 ARG NH1 1 1
16 30924 1 1 91 ARG NH2 N -5.121 -3.313 -15.232 1.00 . A A . 91 ARG NH2 1 1
16 30925 1 1 91 ARG O O -5.523 -2.609 -7.878 1.00 . A A . 91 ARG O 1 1
16 30926 1 1 92 GLU C C -6.737 -4.709 -6.163 1.00 . A A . 92 GLU C 1 1
16 30927 1 1 92 GLU CA C -6.161 -5.289 -7.453 1.00 . A A . 92 GLU CA 1 1
16 30928 1 1 92 GLU CB C -6.089 -6.814 -7.349 1.00 . A A . 92 GLU CB 1 1
16 30929 1 1 92 GLU CD C -7.923 -7.380 -8.976 1.00 . A A . 92 GLU CD 1 1
16 30930 1 1 92 GLU CG C -7.422 -7.507 -7.555 1.00 . A A . 92 GLU CG 1 1
16 30931 1 1 92 GLU H H -4.055 -5.358 -7.683 1.00 . A A . 92 GLU H 1 1
16 30932 1 1 92 GLU HA H -6.796 -5.015 -8.280 1.00 . A A . 92 GLU HA 1 1
16 30933 1 1 92 GLU HB2 H -5.402 -7.181 -8.094 1.00 . A A . 92 GLU HB2 1 1
16 30934 1 1 92 GLU HB3 H -5.718 -7.078 -6.371 1.00 . A A . 92 GLU HB3 1 1
16 30935 1 1 92 GLU HG2 H -7.309 -8.554 -7.321 1.00 . A A . 92 GLU HG2 1 1
16 30936 1 1 92 GLU HG3 H -8.150 -7.065 -6.890 1.00 . A A . 92 GLU HG3 1 1
16 30937 1 1 92 GLU N N -4.831 -4.748 -7.703 1.00 . A A . 92 GLU N 1 1
16 30938 1 1 92 GLU O O -7.944 -4.491 -6.042 1.00 . A A . 92 GLU O 1 1
16 30939 1 1 92 GLU OE1 O -8.571 -6.360 -9.291 1.00 . A A . 92 GLU OE1 1 1
16 30940 1 1 92 GLU OE2 O -7.682 -8.302 -9.781 1.00 . A A . 92 GLU OE2 1 1
16 30941 1 1 93 THR C C -6.664 -2.464 -4.038 1.00 . A A . 93 THR C 1 1
16 30942 1 1 93 THR CA C -6.230 -3.917 -3.917 1.00 . A A . 93 THR CA 1 1
16 30943 1 1 93 THR CB C -5.038 -3.988 -2.952 1.00 . A A . 93 THR CB 1 1
16 30944 1 1 93 THR CG2 C -5.427 -3.536 -1.555 1.00 . A A . 93 THR CG2 1 1
16 30945 1 1 93 THR H H -4.903 -4.639 -5.383 1.00 . A A . 93 THR H 1 1
16 30946 1 1 93 THR HA H -7.041 -4.507 -3.515 1.00 . A A . 93 THR HA 1 1
16 30947 1 1 93 THR HB H -4.271 -3.326 -3.320 1.00 . A A . 93 THR HB 1 1
16 30948 1 1 93 THR HG1 H -5.226 -5.945 -3.121 1.00 . A A . 93 THR HG1 1 1
16 30949 1 1 93 THR HG21 H -6.223 -4.164 -1.182 1.00 . A A . 93 THR HG21 1 1
16 30950 1 1 93 THR HG22 H -5.762 -2.511 -1.592 1.00 . A A . 93 THR HG22 1 1
16 30951 1 1 93 THR HG23 H -4.570 -3.610 -0.900 1.00 . A A . 93 THR HG23 1 1
16 30952 1 1 93 THR N N -5.851 -4.459 -5.209 1.00 . A A . 93 THR N 1 1
16 30953 1 1 93 THR O O -7.748 -2.089 -3.591 1.00 . A A . 93 THR O 1 1
16 30954 1 1 93 THR OG1 O -4.523 -5.324 -2.910 1.00 . A A . 93 THR OG1 1 1
16 30955 1 1 94 ASP C C -7.249 0.120 -5.591 1.00 . A A . 94 ASP C 1 1
16 30956 1 1 94 ASP CA C -6.057 -0.221 -4.711 1.00 . A A . 94 ASP CA 1 1
16 30957 1 1 94 ASP CB C -4.815 0.517 -5.194 1.00 . A A . 94 ASP CB 1 1
16 30958 1 1 94 ASP CG C -4.916 2.006 -4.949 1.00 . A A . 94 ASP CG 1 1
16 30959 1 1 94 ASP H H -5.026 -2.030 -5.103 1.00 . A A . 94 ASP H 1 1
16 30960 1 1 94 ASP HA H -6.278 0.100 -3.704 1.00 . A A . 94 ASP HA 1 1
16 30961 1 1 94 ASP HB2 H -3.950 0.141 -4.669 1.00 . A A . 94 ASP HB2 1 1
16 30962 1 1 94 ASP HB3 H -4.693 0.350 -6.253 1.00 . A A . 94 ASP HB3 1 1
16 30963 1 1 94 ASP N N -5.825 -1.655 -4.665 1.00 . A A . 94 ASP N 1 1
16 30964 1 1 94 ASP O O -7.945 1.098 -5.339 1.00 . A A . 94 ASP O 1 1
16 30965 1 1 94 ASP OD1 O -4.684 2.444 -3.806 1.00 . A A . 94 ASP OD1 1 1
16 30966 1 1 94 ASP OD2 O -5.200 2.749 -5.906 1.00 . A A . 94 ASP OD2 1 1
16 30967 1 1 95 GLU C C -9.942 -0.677 -6.617 1.00 . A A . 95 GLU C 1 1
16 30968 1 1 95 GLU CA C -8.680 -0.505 -7.452 1.00 . A A . 95 GLU CA 1 1
16 30969 1 1 95 GLU CB C -8.682 -1.488 -8.620 1.00 . A A . 95 GLU CB 1 1
16 30970 1 1 95 GLU CD C -7.743 0.170 -10.278 1.00 . A A . 95 GLU CD 1 1
16 30971 1 1 95 GLU CG C -7.604 -1.203 -9.652 1.00 . A A . 95 GLU CG 1 1
16 30972 1 1 95 GLU H H -6.867 -1.415 -6.822 1.00 . A A . 95 GLU H 1 1
16 30973 1 1 95 GLU HA H -8.655 0.503 -7.841 1.00 . A A . 95 GLU HA 1 1
16 30974 1 1 95 GLU HB2 H -8.527 -2.485 -8.235 1.00 . A A . 95 GLU HB2 1 1
16 30975 1 1 95 GLU HB3 H -9.643 -1.445 -9.111 1.00 . A A . 95 GLU HB3 1 1
16 30976 1 1 95 GLU HG2 H -6.639 -1.265 -9.171 1.00 . A A . 95 GLU HG2 1 1
16 30977 1 1 95 GLU HG3 H -7.665 -1.947 -10.433 1.00 . A A . 95 GLU HG3 1 1
16 30978 1 1 95 GLU N N -7.496 -0.689 -6.617 1.00 . A A . 95 GLU N 1 1
16 30979 1 1 95 GLU O O -10.942 0.011 -6.829 1.00 . A A . 95 GLU O 1 1
16 30980 1 1 95 GLU OE1 O -8.556 0.320 -11.215 1.00 . A A . 95 GLU OE1 1 1
16 30981 1 1 95 GLU OE2 O -7.031 1.103 -9.849 1.00 . A A . 95 GLU OE2 1 1
16 30982 1 1 96 PHE C C -11.124 -0.578 -3.815 1.00 . A A . 96 PHE C 1 1
16 30983 1 1 96 PHE CA C -10.975 -1.796 -4.721 1.00 . A A . 96 PHE CA 1 1
16 30984 1 1 96 PHE CB C -10.729 -3.060 -3.891 1.00 . A A . 96 PHE CB 1 1
16 30985 1 1 96 PHE CD1 C -13.009 -3.898 -3.254 1.00 . A A . 96 PHE CD1 1 1
16 30986 1 1 96 PHE CD2 C -11.587 -3.059 -1.533 1.00 . A A . 96 PHE CD2 1 1
16 30987 1 1 96 PHE CE1 C -13.990 -4.163 -2.319 1.00 . A A . 96 PHE CE1 1 1
16 30988 1 1 96 PHE CE2 C -12.565 -3.321 -0.592 1.00 . A A . 96 PHE CE2 1 1
16 30989 1 1 96 PHE CG C -11.798 -3.344 -2.872 1.00 . A A . 96 PHE CG 1 1
16 30990 1 1 96 PHE CZ C -13.769 -3.873 -0.985 1.00 . A A . 96 PHE CZ 1 1
16 30991 1 1 96 PHE H H -9.069 -2.136 -5.566 1.00 . A A . 96 PHE H 1 1
16 30992 1 1 96 PHE HA H -11.881 -1.919 -5.296 1.00 . A A . 96 PHE HA 1 1
16 30993 1 1 96 PHE HB2 H -10.671 -3.911 -4.554 1.00 . A A . 96 PHE HB2 1 1
16 30994 1 1 96 PHE HB3 H -9.791 -2.957 -3.368 1.00 . A A . 96 PHE HB3 1 1
16 30995 1 1 96 PHE HD1 H -13.182 -4.125 -4.295 1.00 . A A . 96 PHE HD1 1 1
16 30996 1 1 96 PHE HD2 H -10.644 -2.630 -1.225 1.00 . A A . 96 PHE HD2 1 1
16 30997 1 1 96 PHE HE1 H -14.929 -4.592 -2.629 1.00 . A A . 96 PHE HE1 1 1
16 30998 1 1 96 PHE HE2 H -12.388 -3.093 0.448 1.00 . A A . 96 PHE HE2 1 1
16 30999 1 1 96 PHE HZ H -14.535 -4.079 -0.252 1.00 . A A . 96 PHE HZ 1 1
16 31000 1 1 96 PHE N N -9.879 -1.589 -5.653 1.00 . A A . 96 PHE N 1 1
16 31001 1 1 96 PHE O O -12.229 -0.084 -3.598 1.00 . A A . 96 PHE O 1 1
16 31002 1 1 97 PHE C C -10.504 2.329 -3.246 1.00 . A A . 97 PHE C 1 1
16 31003 1 1 97 PHE CA C -10.016 1.109 -2.464 1.00 . A A . 97 PHE CA 1 1
16 31004 1 1 97 PHE CB C -8.633 1.368 -1.861 1.00 . A A . 97 PHE CB 1 1
16 31005 1 1 97 PHE CD1 C -7.839 -0.777 -0.819 1.00 . A A . 97 PHE CD1 1 1
16 31006 1 1 97 PHE CD2 C -8.558 0.982 0.615 1.00 . A A . 97 PHE CD2 1 1
16 31007 1 1 97 PHE CE1 C -7.573 -1.567 0.284 1.00 . A A . 97 PHE CE1 1 1
16 31008 1 1 97 PHE CE2 C -8.294 0.198 1.720 1.00 . A A . 97 PHE CE2 1 1
16 31009 1 1 97 PHE CG C -8.336 0.505 -0.665 1.00 . A A . 97 PHE CG 1 1
16 31010 1 1 97 PHE CZ C -7.801 -1.080 1.554 1.00 . A A . 97 PHE CZ 1 1
16 31011 1 1 97 PHE H H -9.153 -0.556 -3.464 1.00 . A A . 97 PHE H 1 1
16 31012 1 1 97 PHE HA H -10.715 0.931 -1.657 1.00 . A A . 97 PHE HA 1 1
16 31013 1 1 97 PHE HB2 H -7.879 1.173 -2.608 1.00 . A A . 97 PHE HB2 1 1
16 31014 1 1 97 PHE HB3 H -8.570 2.401 -1.552 1.00 . A A . 97 PHE HB3 1 1
16 31015 1 1 97 PHE HD1 H -7.660 -1.163 -1.812 1.00 . A A . 97 PHE HD1 1 1
16 31016 1 1 97 PHE HD2 H -8.940 1.983 0.748 1.00 . A A . 97 PHE HD2 1 1
16 31017 1 1 97 PHE HE1 H -7.185 -2.567 0.152 1.00 . A A . 97 PHE HE1 1 1
16 31018 1 1 97 PHE HE2 H -8.474 0.584 2.713 1.00 . A A . 97 PHE HE2 1 1
16 31019 1 1 97 PHE HZ H -7.597 -1.696 2.417 1.00 . A A . 97 PHE HZ 1 1
16 31020 1 1 97 PHE N N -10.006 -0.091 -3.296 1.00 . A A . 97 PHE N 1 1
16 31021 1 1 97 PHE O O -11.199 3.184 -2.692 1.00 . A A . 97 PHE O 1 1
16 31022 1 1 98 LYS C C -12.123 3.535 -5.471 1.00 . A A . 98 LYS C 1 1
16 31023 1 1 98 LYS CA C -10.601 3.511 -5.378 1.00 . A A . 98 LYS CA 1 1
16 31024 1 1 98 LYS CB C -10.033 3.408 -6.798 1.00 . A A . 98 LYS CB 1 1
16 31025 1 1 98 LYS CD C -8.190 3.977 -8.389 1.00 . A A . 98 LYS CD 1 1
16 31026 1 1 98 LYS CE C -6.699 4.204 -8.582 1.00 . A A . 98 LYS CE 1 1
16 31027 1 1 98 LYS CG C -8.557 3.745 -6.929 1.00 . A A . 98 LYS CG 1 1
16 31028 1 1 98 LYS H H -9.537 1.734 -4.904 1.00 . A A . 98 LYS H 1 1
16 31029 1 1 98 LYS HA H -10.266 4.437 -4.935 1.00 . A A . 98 LYS HA 1 1
16 31030 1 1 98 LYS HB2 H -10.172 2.398 -7.152 1.00 . A A . 98 LYS HB2 1 1
16 31031 1 1 98 LYS HB3 H -10.588 4.076 -7.439 1.00 . A A . 98 LYS HB3 1 1
16 31032 1 1 98 LYS HD2 H -8.484 3.111 -8.965 1.00 . A A . 98 LYS HD2 1 1
16 31033 1 1 98 LYS HD3 H -8.726 4.844 -8.748 1.00 . A A . 98 LYS HD3 1 1
16 31034 1 1 98 LYS HE2 H -6.526 4.542 -9.593 1.00 . A A . 98 LYS HE2 1 1
16 31035 1 1 98 LYS HE3 H -6.371 4.965 -7.888 1.00 . A A . 98 LYS HE3 1 1
16 31036 1 1 98 LYS HG2 H -8.348 4.641 -6.363 1.00 . A A . 98 LYS HG2 1 1
16 31037 1 1 98 LYS HG3 H -7.971 2.925 -6.544 1.00 . A A . 98 LYS HG3 1 1
16 31038 1 1 98 LYS HZ1 H -4.926 3.104 -8.652 1.00 . A A . 98 LYS HZ1 1 1
16 31039 1 1 98 LYS HZ2 H -6.326 2.171 -8.886 1.00 . A A . 98 LYS HZ2 1 1
16 31040 1 1 98 LYS HZ3 H -5.919 2.726 -7.331 1.00 . A A . 98 LYS HZ3 1 1
16 31041 1 1 98 LYS N N -10.139 2.415 -4.527 1.00 . A A . 98 LYS N 1 1
16 31042 1 1 98 LYS NZ N -5.914 2.966 -8.349 1.00 . A A . 98 LYS NZ 1 1
16 31043 1 1 98 LYS O O -12.746 4.576 -5.263 1.00 . A A . 98 LYS O 1 1
16 31044 1 1 99 LYS C C -14.878 2.432 -4.596 1.00 . A A . 99 LYS C 1 1
16 31045 1 1 99 LYS CA C -14.161 2.299 -5.936 1.00 . A A . 99 LYS CA 1 1
16 31046 1 1 99 LYS CB C -14.564 0.991 -6.625 1.00 . A A . 99 LYS CB 1 1
16 31047 1 1 99 LYS CD C -14.792 -1.508 -6.482 1.00 . A A . 99 LYS CD 1 1
16 31048 1 1 99 LYS CE C -16.303 -1.391 -6.609 1.00 . A A . 99 LYS CE 1 1
16 31049 1 1 99 LYS CG C -14.184 -0.263 -5.857 1.00 . A A . 99 LYS CG 1 1
16 31050 1 1 99 LYS H H -12.167 1.575 -5.878 1.00 . A A . 99 LYS H 1 1
16 31051 1 1 99 LYS HA H -14.461 3.125 -6.563 1.00 . A A . 99 LYS HA 1 1
16 31052 1 1 99 LYS HB2 H -15.634 0.989 -6.762 1.00 . A A . 99 LYS HB2 1 1
16 31053 1 1 99 LYS HB3 H -14.087 0.952 -7.594 1.00 . A A . 99 LYS HB3 1 1
16 31054 1 1 99 LYS HD2 H -14.368 -1.650 -7.465 1.00 . A A . 99 LYS HD2 1 1
16 31055 1 1 99 LYS HD3 H -14.558 -2.358 -5.860 1.00 . A A . 99 LYS HD3 1 1
16 31056 1 1 99 LYS HE2 H -16.727 -1.266 -5.624 1.00 . A A . 99 LYS HE2 1 1
16 31057 1 1 99 LYS HE3 H -16.536 -0.526 -7.214 1.00 . A A . 99 LYS HE3 1 1
16 31058 1 1 99 LYS HG2 H -13.108 -0.360 -5.863 1.00 . A A . 99 LYS HG2 1 1
16 31059 1 1 99 LYS HG3 H -14.530 -0.173 -4.839 1.00 . A A . 99 LYS HG3 1 1
16 31060 1 1 99 LYS HZ1 H -17.923 -2.455 -7.390 1.00 . A A . 99 LYS HZ1 1 1
16 31061 1 1 99 LYS HZ2 H -16.762 -3.426 -6.625 1.00 . A A . 99 LYS HZ2 1 1
16 31062 1 1 99 LYS HZ3 H -16.445 -2.782 -8.163 1.00 . A A . 99 LYS HZ3 1 1
16 31063 1 1 99 LYS N N -12.715 2.384 -5.767 1.00 . A A . 99 LYS N 1 1
16 31064 1 1 99 LYS NZ N -16.898 -2.597 -7.241 1.00 . A A . 99 LYS NZ 1 1
16 31065 1 1 99 LYS O O -16.030 2.859 -4.538 1.00 . A A . 99 LYS O 1 1
16 31066 1 1 100 CYS C C -14.593 3.614 -1.660 1.00 . A A . 100 CYS C 1 1
16 31067 1 1 100 CYS CA C -14.745 2.189 -2.186 1.00 . A A . 100 CYS CA 1 1
16 31068 1 1 100 CYS CB C -14.066 1.202 -1.237 1.00 . A A . 100 CYS CB 1 1
16 31069 1 1 100 CYS H H -13.298 1.674 -3.637 1.00 . A A . 100 CYS H 1 1
16 31070 1 1 100 CYS HA H -15.796 1.948 -2.244 1.00 . A A . 100 CYS HA 1 1
16 31071 1 1 100 CYS HB2 H -13.010 1.180 -1.455 1.00 . A A . 100 CYS HB2 1 1
16 31072 1 1 100 CYS HB3 H -14.207 1.534 -0.220 1.00 . A A . 100 CYS HB3 1 1
16 31073 1 1 100 CYS HG H -14.939 -0.926 -0.135 1.00 . A A . 100 CYS HG 1 1
16 31074 1 1 100 CYS N N -14.193 2.060 -3.525 1.00 . A A . 100 CYS N 1 1
16 31075 1 1 100 CYS O O -15.132 3.961 -0.608 1.00 . A A . 100 CYS O 1 1
16 31076 1 1 100 CYS SG S -14.681 -0.493 -1.364 1.00 . A A . 100 CYS SG 1 1
16 31077 1 1 101 ARG C C -12.959 5.975 -0.716 1.00 . A A . 101 ARG C 1 1
16 31078 1 1 101 ARG CA C -13.612 5.834 -2.087 1.00 . A A . 101 ARG CA 1 1
16 31079 1 1 101 ARG CB C -14.922 6.628 -2.147 1.00 . A A . 101 ARG CB 1 1
16 31080 1 1 101 ARG CD C -14.651 7.201 -4.576 1.00 . A A . 101 ARG CD 1 1
16 31081 1 1 101 ARG CG C -15.574 6.613 -3.521 1.00 . A A . 101 ARG CG 1 1
16 31082 1 1 101 ARG CZ C -14.556 7.420 -7.032 1.00 . A A . 101 ARG CZ 1 1
16 31083 1 1 101 ARG H H -13.431 4.062 -3.226 1.00 . A A . 101 ARG H 1 1
16 31084 1 1 101 ARG HA H -12.933 6.230 -2.829 1.00 . A A . 101 ARG HA 1 1
16 31085 1 1 101 ARG HB2 H -15.619 6.208 -1.436 1.00 . A A . 101 ARG HB2 1 1
16 31086 1 1 101 ARG HB3 H -14.722 7.655 -1.879 1.00 . A A . 101 ARG HB3 1 1
16 31087 1 1 101 ARG HD2 H -14.454 8.232 -4.325 1.00 . A A . 101 ARG HD2 1 1
16 31088 1 1 101 ARG HD3 H -13.724 6.648 -4.574 1.00 . A A . 101 ARG HD3 1 1
16 31089 1 1 101 ARG HE H -16.189 6.891 -5.988 1.00 . A A . 101 ARG HE 1 1
16 31090 1 1 101 ARG HG2 H -15.806 5.593 -3.788 1.00 . A A . 101 ARG HG2 1 1
16 31091 1 1 101 ARG HG3 H -16.484 7.194 -3.484 1.00 . A A . 101 ARG HG3 1 1
16 31092 1 1 101 ARG HH11 H -12.795 7.742 -6.083 1.00 . A A . 101 ARG HH11 1 1
16 31093 1 1 101 ARG HH12 H -12.741 7.911 -7.811 1.00 . A A . 101 ARG HH12 1 1
16 31094 1 1 101 ARG HH21 H -16.148 7.151 -8.268 1.00 . A A . 101 ARG HH21 1 1
16 31095 1 1 101 ARG HH22 H -14.665 7.606 -9.048 1.00 . A A . 101 ARG HH22 1 1
16 31096 1 1 101 ARG N N -13.845 4.427 -2.416 1.00 . A A . 101 ARG N 1 1
16 31097 1 1 101 ARG NE N -15.234 7.144 -5.918 1.00 . A A . 101 ARG NE 1 1
16 31098 1 1 101 ARG NH1 N -13.262 7.720 -6.968 1.00 . A A . 101 ARG NH1 1 1
16 31099 1 1 101 ARG NH2 N -15.169 7.387 -8.210 1.00 . A A . 101 ARG NH2 1 1
16 31100 1 1 101 ARG O O -13.282 6.879 0.055 1.00 . A A . 101 ARG O 1 1
16 31101 1 1 102 VAL C C -9.860 4.925 0.717 1.00 . A A . 102 VAL C 1 1
16 31102 1 1 102 VAL CA C -11.377 5.050 0.872 1.00 . A A . 102 VAL CA 1 1
16 31103 1 1 102 VAL CB C -11.927 3.887 1.731 1.00 . A A . 102 VAL CB 1 1
16 31104 1 1 102 VAL CG1 C -11.738 2.560 1.020 1.00 . A A . 102 VAL CG1 1 1
16 31105 1 1 102 VAL CG2 C -11.282 3.861 3.111 1.00 . A A . 102 VAL CG2 1 1
16 31106 1 1 102 VAL H H -11.780 4.408 -1.103 1.00 . A A . 102 VAL H 1 1
16 31107 1 1 102 VAL HA H -11.599 5.978 1.376 1.00 . A A . 102 VAL HA 1 1
16 31108 1 1 102 VAL HB H -12.990 4.044 1.863 1.00 . A A . 102 VAL HB 1 1
16 31109 1 1 102 VAL HG11 H -12.259 2.582 0.076 1.00 . A A . 102 VAL HG11 1 1
16 31110 1 1 102 VAL HG12 H -12.132 1.765 1.632 1.00 . A A . 102 VAL HG12 1 1
16 31111 1 1 102 VAL HG13 H -10.687 2.393 0.846 1.00 . A A . 102 VAL HG13 1 1
16 31112 1 1 102 VAL HG21 H -11.477 4.796 3.616 1.00 . A A . 102 VAL HG21 1 1
16 31113 1 1 102 VAL HG22 H -10.216 3.722 3.007 1.00 . A A . 102 VAL HG22 1 1
16 31114 1 1 102 VAL HG23 H -11.697 3.048 3.688 1.00 . A A . 102 VAL HG23 1 1
16 31115 1 1 102 VAL N N -12.031 5.077 -0.426 1.00 . A A . 102 VAL N 1 1
16 31116 1 1 102 VAL O O -9.369 4.293 -0.219 1.00 . A A . 102 VAL O 1 1
16 31117 1 1 103 ILE C C -7.189 4.213 2.273 1.00 . A A . 103 ILE C 1 1
16 31118 1 1 103 ILE CA C -7.674 5.507 1.620 1.00 . A A . 103 ILE CA 1 1
16 31119 1 1 103 ILE CB C -7.070 6.715 2.378 1.00 . A A . 103 ILE CB 1 1
16 31120 1 1 103 ILE CD1 C -7.034 9.261 2.460 1.00 . A A . 103 ILE CD1 1 1
16 31121 1 1 103 ILE CG1 C -7.546 8.026 1.751 1.00 . A A . 103 ILE CG1 1 1
16 31122 1 1 103 ILE CG2 C -5.547 6.651 2.378 1.00 . A A . 103 ILE CG2 1 1
16 31123 1 1 103 ILE H H -9.585 6.102 2.305 1.00 . A A . 103 ILE H 1 1
16 31124 1 1 103 ILE HA H -7.333 5.537 0.596 1.00 . A A . 103 ILE HA 1 1
16 31125 1 1 103 ILE HB H -7.408 6.673 3.403 1.00 . A A . 103 ILE HB 1 1
16 31126 1 1 103 ILE HD11 H -5.953 9.274 2.428 1.00 . A A . 103 ILE HD11 1 1
16 31127 1 1 103 ILE HD12 H -7.363 9.248 3.488 1.00 . A A . 103 ILE HD12 1 1
16 31128 1 1 103 ILE HD13 H -7.419 10.143 1.969 1.00 . A A . 103 ILE HD13 1 1
16 31129 1 1 103 ILE HG12 H -7.209 8.069 0.727 1.00 . A A . 103 ILE HG12 1 1
16 31130 1 1 103 ILE HG13 H -8.626 8.055 1.771 1.00 . A A . 103 ILE HG13 1 1
16 31131 1 1 103 ILE HG21 H -5.150 7.499 2.915 1.00 . A A . 103 ILE HG21 1 1
16 31132 1 1 103 ILE HG22 H -5.186 6.668 1.360 1.00 . A A . 103 ILE HG22 1 1
16 31133 1 1 103 ILE HG23 H -5.225 5.738 2.858 1.00 . A A . 103 ILE HG23 1 1
16 31134 1 1 103 ILE N N -9.129 5.565 1.618 1.00 . A A . 103 ILE N 1 1
16 31135 1 1 103 ILE O O -7.668 3.829 3.344 1.00 . A A . 103 ILE O 1 1
16 31136 1 1 104 PRO C C -4.813 2.704 3.437 1.00 . A A . 104 PRO C 1 1
16 31137 1 1 104 PRO CA C -5.616 2.324 2.200 1.00 . A A . 104 PRO CA 1 1
16 31138 1 1 104 PRO CB C -4.695 1.808 1.090 1.00 . A A . 104 PRO CB 1 1
16 31139 1 1 104 PRO CD C -5.754 3.789 0.265 1.00 . A A . 104 PRO CD 1 1
16 31140 1 1 104 PRO CG C -5.164 2.477 -0.159 1.00 . A A . 104 PRO CG 1 1
16 31141 1 1 104 PRO HA H -6.342 1.567 2.461 1.00 . A A . 104 PRO HA 1 1
16 31142 1 1 104 PRO HB2 H -3.673 2.066 1.319 1.00 . A A . 104 PRO HB2 1 1
16 31143 1 1 104 PRO HB3 H -4.791 0.734 1.018 1.00 . A A . 104 PRO HB3 1 1
16 31144 1 1 104 PRO HD2 H -4.994 4.557 0.288 1.00 . A A . 104 PRO HD2 1 1
16 31145 1 1 104 PRO HD3 H -6.561 4.073 -0.393 1.00 . A A . 104 PRO HD3 1 1
16 31146 1 1 104 PRO HG2 H -4.329 2.638 -0.826 1.00 . A A . 104 PRO HG2 1 1
16 31147 1 1 104 PRO HG3 H -5.914 1.869 -0.641 1.00 . A A . 104 PRO HG3 1 1
16 31148 1 1 104 PRO N N -6.255 3.503 1.619 1.00 . A A . 104 PRO N 1 1
16 31149 1 1 104 PRO O O -4.112 3.711 3.442 1.00 . A A . 104 PRO O 1 1
16 31150 1 1 105 SER C C -4.088 1.014 6.612 1.00 . A A . 105 SER C 1 1
16 31151 1 1 105 SER CA C -4.313 2.258 5.763 1.00 . A A . 105 SER CA 1 1
16 31152 1 1 105 SER CB C -5.204 3.254 6.518 1.00 . A A . 105 SER CB 1 1
16 31153 1 1 105 SER H H -5.388 1.056 4.401 1.00 . A A . 105 SER H 1 1
16 31154 1 1 105 SER HA H -3.359 2.720 5.562 1.00 . A A . 105 SER HA 1 1
16 31155 1 1 105 SER HB2 H -6.168 2.802 6.705 1.00 . A A . 105 SER HB2 1 1
16 31156 1 1 105 SER HB3 H -4.739 3.508 7.458 1.00 . A A . 105 SER HB3 1 1
16 31157 1 1 105 SER HG H -4.862 4.402 4.961 1.00 . A A . 105 SER HG 1 1
16 31158 1 1 105 SER N N -4.920 1.907 4.488 1.00 . A A . 105 SER N 1 1
16 31159 1 1 105 SER O O -4.672 -0.039 6.342 1.00 . A A . 105 SER O 1 1
16 31160 1 1 105 SER OG O -5.398 4.443 5.768 1.00 . A A . 105 SER OG 1 1
16 31161 1 1 106 GLN C C -4.211 -0.494 9.225 1.00 . A A . 106 GLN C 1 1
16 31162 1 1 106 GLN CA C -2.948 0.058 8.561 1.00 . A A . 106 GLN CA 1 1
16 31163 1 1 106 GLN CB C -1.961 0.522 9.629 1.00 . A A . 106 GLN CB 1 1
16 31164 1 1 106 GLN CD C 0.384 1.239 10.188 1.00 . A A . 106 GLN CD 1 1
16 31165 1 1 106 GLN CG C -0.561 0.780 9.099 1.00 . A A . 106 GLN CG 1 1
16 31166 1 1 106 GLN H H -2.798 2.020 7.760 1.00 . A A . 106 GLN H 1 1
16 31167 1 1 106 GLN HA H -2.490 -0.735 7.990 1.00 . A A . 106 GLN HA 1 1
16 31168 1 1 106 GLN HB2 H -2.327 1.436 10.069 1.00 . A A . 106 GLN HB2 1 1
16 31169 1 1 106 GLN HB3 H -1.898 -0.237 10.396 1.00 . A A . 106 GLN HB3 1 1
16 31170 1 1 106 GLN HE21 H -0.011 3.141 9.755 1.00 . A A . 106 GLN HE21 1 1
16 31171 1 1 106 GLN HE22 H 1.096 2.864 11.064 1.00 . A A . 106 GLN HE22 1 1
16 31172 1 1 106 GLN HG2 H -0.176 -0.133 8.667 1.00 . A A . 106 GLN HG2 1 1
16 31173 1 1 106 GLN HG3 H -0.611 1.545 8.339 1.00 . A A . 106 GLN HG3 1 1
16 31174 1 1 106 GLN N N -3.249 1.151 7.634 1.00 . A A . 106 GLN N 1 1
16 31175 1 1 106 GLN NE2 N 0.506 2.544 10.351 1.00 . A A . 106 GLN NE2 1 1
16 31176 1 1 106 GLN O O -4.270 -1.671 9.582 1.00 . A A . 106 GLN O 1 1
16 31177 1 1 106 GLN OE1 O 1.013 0.427 10.868 1.00 . A A . 106 GLN OE1 1 1
16 31178 1 1 107 GLU C C -7.134 -1.188 9.174 1.00 . A A . 107 GLU C 1 1
16 31179 1 1 107 GLU CA C -6.500 -0.042 9.966 1.00 . A A . 107 GLU CA 1 1
16 31180 1 1 107 GLU CB C -7.457 1.154 9.984 1.00 . A A . 107 GLU CB 1 1
16 31181 1 1 107 GLU CD C -8.699 2.876 8.608 1.00 . A A . 107 GLU CD 1 1
16 31182 1 1 107 GLU CG C -7.654 1.782 8.614 1.00 . A A . 107 GLU CG 1 1
16 31183 1 1 107 GLU H H -5.097 1.290 9.104 1.00 . A A . 107 GLU H 1 1
16 31184 1 1 107 GLU HA H -6.321 -0.368 10.979 1.00 . A A . 107 GLU HA 1 1
16 31185 1 1 107 GLU HB2 H -8.417 0.826 10.349 1.00 . A A . 107 GLU HB2 1 1
16 31186 1 1 107 GLU HB3 H -7.064 1.907 10.650 1.00 . A A . 107 GLU HB3 1 1
16 31187 1 1 107 GLU HG2 H -6.716 2.204 8.289 1.00 . A A . 107 GLU HG2 1 1
16 31188 1 1 107 GLU HG3 H -7.957 1.011 7.921 1.00 . A A . 107 GLU HG3 1 1
16 31189 1 1 107 GLU N N -5.219 0.358 9.379 1.00 . A A . 107 GLU N 1 1
16 31190 1 1 107 GLU O O -7.845 -2.022 9.725 1.00 . A A . 107 GLU O 1 1
16 31191 1 1 107 GLU OE1 O -8.355 4.033 8.923 1.00 . A A . 107 GLU OE1 1 1
16 31192 1 1 107 GLU OE2 O -9.858 2.585 8.262 1.00 . A A . 107 GLU OE2 1 1
16 31193 1 1 108 HIS C C -6.643 -3.518 7.039 1.00 . A A . 108 HIS C 1 1
16 31194 1 1 108 HIS CA C -7.426 -2.211 6.983 1.00 . A A . 108 HIS CA 1 1
16 31195 1 1 108 HIS CB C -7.490 -1.635 5.565 1.00 . A A . 108 HIS CB 1 1
16 31196 1 1 108 HIS CD2 C -9.799 -0.481 5.796 1.00 . A A . 108 HIS CD2 1 1
16 31197 1 1 108 HIS CE1 C -9.241 1.514 5.093 1.00 . A A . 108 HIS CE1 1 1
16 31198 1 1 108 HIS CG C -8.488 -0.521 5.464 1.00 . A A . 108 HIS CG 1 1
16 31199 1 1 108 HIS H H -6.231 -0.563 7.512 1.00 . A A . 108 HIS H 1 1
16 31200 1 1 108 HIS HA H -8.432 -2.404 7.322 1.00 . A A . 108 HIS HA 1 1
16 31201 1 1 108 HIS HB2 H -6.518 -1.238 5.302 1.00 . A A . 108 HIS HB2 1 1
16 31202 1 1 108 HIS HB3 H -7.761 -2.407 4.863 1.00 . A A . 108 HIS HB3 1 1
16 31203 1 1 108 HIS HD1 H -7.298 1.043 4.706 1.00 . A A . 108 HIS HD1 1 1
16 31204 1 1 108 HIS HD2 H -10.387 -1.303 6.177 1.00 . A A . 108 HIS HD2 1 1
16 31205 1 1 108 HIS HE1 H -9.285 2.558 4.819 1.00 . A A . 108 HIS HE1 1 1
16 31206 1 1 108 HIS HE2 H -11.056 1.190 5.978 1.00 . A A . 108 HIS HE2 1 1
16 31207 1 1 108 HIS N N -6.852 -1.222 7.879 1.00 . A A . 108 HIS N 1 1
16 31208 1 1 108 HIS ND1 N -8.172 0.746 5.021 1.00 . A A . 108 HIS ND1 1 1
16 31209 1 1 108 HIS NE2 N -10.246 0.797 5.561 1.00 . A A . 108 HIS NE2 1 1
16 31210 1 1 108 HIS O O -7.091 -4.542 6.531 1.00 . A A . 108 HIS O 1 1
16 31211 1 1 109 LEU C C -5.245 -5.477 8.991 1.00 . A A . 109 LEU C 1 1
16 31212 1 1 109 LEU CA C -4.649 -4.650 7.864 1.00 . A A . 109 LEU CA 1 1
16 31213 1 1 109 LEU CB C -3.223 -4.261 8.249 1.00 . A A . 109 LEU CB 1 1
16 31214 1 1 109 LEU CD1 C -1.193 -2.900 7.802 1.00 . A A . 109 LEU CD1 1 1
16 31215 1 1 109 LEU CD2 C -2.087 -4.397 6.033 1.00 . A A . 109 LEU CD2 1 1
16 31216 1 1 109 LEU CG C -2.446 -3.490 7.193 1.00 . A A . 109 LEU CG 1 1
16 31217 1 1 109 LEU H H -5.126 -2.592 7.951 1.00 . A A . 109 LEU H 1 1
16 31218 1 1 109 LEU HA H -4.631 -5.234 6.957 1.00 . A A . 109 LEU HA 1 1
16 31219 1 1 109 LEU HB2 H -3.267 -3.657 9.144 1.00 . A A . 109 LEU HB2 1 1
16 31220 1 1 109 LEU HB3 H -2.677 -5.166 8.473 1.00 . A A . 109 LEU HB3 1 1
16 31221 1 1 109 LEU HD11 H -0.649 -2.355 7.046 1.00 . A A . 109 LEU HD11 1 1
16 31222 1 1 109 LEU HD12 H -0.573 -3.693 8.190 1.00 . A A . 109 LEU HD12 1 1
16 31223 1 1 109 LEU HD13 H -1.463 -2.229 8.603 1.00 . A A . 109 LEU HD13 1 1
16 31224 1 1 109 LEU HD21 H -1.546 -3.832 5.288 1.00 . A A . 109 LEU HD21 1 1
16 31225 1 1 109 LEU HD22 H -2.988 -4.799 5.595 1.00 . A A . 109 LEU HD22 1 1
16 31226 1 1 109 LEU HD23 H -1.466 -5.208 6.389 1.00 . A A . 109 LEU HD23 1 1
16 31227 1 1 109 LEU HG H -3.057 -2.682 6.819 1.00 . A A . 109 LEU HG 1 1
16 31228 1 1 109 LEU N N -5.458 -3.459 7.635 1.00 . A A . 109 LEU N 1 1
16 31229 1 1 109 LEU O O -5.512 -6.669 8.834 1.00 . A A . 109 LEU O 1 1
16 31230 1 1 110 ASN C C -7.470 -5.327 11.412 1.00 . A A . 110 ASN C 1 1
16 31231 1 1 110 ASN CA C -5.961 -5.491 11.320 1.00 . A A . 110 ASN CA 1 1
16 31232 1 1 110 ASN CB C -5.297 -4.922 12.582 1.00 . A A . 110 ASN CB 1 1
16 31233 1 1 110 ASN CG C -3.791 -5.113 12.598 1.00 . A A . 110 ASN CG 1 1
16 31234 1 1 110 ASN H H -5.271 -3.863 10.162 1.00 . A A . 110 ASN H 1 1
16 31235 1 1 110 ASN HA H -5.728 -6.544 11.241 1.00 . A A . 110 ASN HA 1 1
16 31236 1 1 110 ASN HB2 H -5.505 -3.865 12.643 1.00 . A A . 110 ASN HB2 1 1
16 31237 1 1 110 ASN HB3 H -5.713 -5.414 13.451 1.00 . A A . 110 ASN HB3 1 1
16 31238 1 1 110 ASN HD21 H -3.569 -3.471 13.694 1.00 . A A . 110 ASN HD21 1 1
16 31239 1 1 110 ASN HD22 H -2.113 -4.307 13.286 1.00 . A A . 110 ASN HD22 1 1
16 31240 1 1 110 ASN N N -5.453 -4.826 10.127 1.00 . A A . 110 ASN N 1 1
16 31241 1 1 110 ASN ND2 N -3.086 -4.207 13.258 1.00 . A A . 110 ASN ND2 1 1
16 31242 1 1 110 ASN O O -8.006 -4.946 12.454 1.00 . A A . 110 ASN O 1 1
16 31243 1 1 110 ASN OD1 O -3.263 -6.068 12.026 1.00 . A A . 110 ASN OD1 1 1
16 31244 1 1 111 GLY C C -10.156 -5.867 8.934 1.00 . A A . 111 GLY C 1 1
16 31245 1 1 111 GLY CA C -9.584 -5.480 10.280 1.00 . A A . 111 GLY CA 1 1
16 31246 1 1 111 GLY H H -7.670 -5.906 9.508 1.00 . A A . 111 GLY H 1 1
16 31247 1 1 111 GLY HA2 H -10.007 -6.121 11.039 1.00 . A A . 111 GLY HA2 1 1
16 31248 1 1 111 GLY HA3 H -9.854 -4.456 10.495 1.00 . A A . 111 GLY HA3 1 1
16 31249 1 1 111 GLY N N -8.149 -5.606 10.312 1.00 . A A . 111 GLY N 1 1
16 31250 1 1 111 GLY O O -9.449 -6.437 8.101 1.00 . A A . 111 GLY O 1 1
16 31251 1 1 112 PRO C C -11.961 -4.830 6.386 1.00 . A A . 112 PRO C 1 1
16 31252 1 1 112 PRO CA C -12.113 -5.911 7.451 1.00 . A A . 112 PRO CA 1 1
16 31253 1 1 112 PRO CB C -13.569 -6.015 7.897 1.00 . A A . 112 PRO CB 1 1
16 31254 1 1 112 PRO CD C -12.344 -4.894 9.643 1.00 . A A . 112 PRO CD 1 1
16 31255 1 1 112 PRO CG C -13.700 -4.998 8.983 1.00 . A A . 112 PRO CG 1 1
16 31256 1 1 112 PRO HA H -11.783 -6.862 7.059 1.00 . A A . 112 PRO HA 1 1
16 31257 1 1 112 PRO HB2 H -14.221 -5.795 7.064 1.00 . A A . 112 PRO HB2 1 1
16 31258 1 1 112 PRO HB3 H -13.767 -7.011 8.264 1.00 . A A . 112 PRO HB3 1 1
16 31259 1 1 112 PRO HD2 H -12.065 -3.858 9.766 1.00 . A A . 112 PRO HD2 1 1
16 31260 1 1 112 PRO HD3 H -12.352 -5.397 10.598 1.00 . A A . 112 PRO HD3 1 1
16 31261 1 1 112 PRO HG2 H -13.981 -4.045 8.560 1.00 . A A . 112 PRO HG2 1 1
16 31262 1 1 112 PRO HG3 H -14.440 -5.322 9.701 1.00 . A A . 112 PRO HG3 1 1
16 31263 1 1 112 PRO N N -11.437 -5.574 8.698 1.00 . A A . 112 PRO N 1 1
16 31264 1 1 112 PRO O O -11.409 -3.755 6.635 1.00 . A A . 112 PRO O 1 1
16 31265 1 1 113 LEU C C -13.755 -3.342 4.181 1.00 . A A . 113 LEU C 1 1
16 31266 1 1 113 LEU CA C -12.476 -4.160 4.115 1.00 . A A . 113 LEU CA 1 1
16 31267 1 1 113 LEU CB C -12.357 -4.855 2.758 1.00 . A A . 113 LEU CB 1 1
16 31268 1 1 113 LEU CD1 C -10.963 -6.059 1.067 1.00 . A A . 113 LEU CD1 1 1
16 31269 1 1 113 LEU CD2 C -9.860 -4.538 2.736 1.00 . A A . 113 LEU CD2 1 1
16 31270 1 1 113 LEU CG C -11.006 -5.519 2.485 1.00 . A A . 113 LEU CG 1 1
16 31271 1 1 113 LEU H H -12.825 -6.018 5.043 1.00 . A A . 113 LEU H 1 1
16 31272 1 1 113 LEU HA H -11.633 -3.499 4.248 1.00 . A A . 113 LEU HA 1 1
16 31273 1 1 113 LEU HB2 H -13.126 -5.612 2.696 1.00 . A A . 113 LEU HB2 1 1
16 31274 1 1 113 LEU HB3 H -12.535 -4.123 1.985 1.00 . A A . 113 LEU HB3 1 1
16 31275 1 1 113 LEU HD11 H -11.156 -5.257 0.370 1.00 . A A . 113 LEU HD11 1 1
16 31276 1 1 113 LEU HD12 H -11.712 -6.828 0.950 1.00 . A A . 113 LEU HD12 1 1
16 31277 1 1 113 LEU HD13 H -9.985 -6.477 0.873 1.00 . A A . 113 LEU HD13 1 1
16 31278 1 1 113 LEU HD21 H -9.982 -3.670 2.105 1.00 . A A . 113 LEU HD21 1 1
16 31279 1 1 113 LEU HD22 H -8.920 -5.018 2.510 1.00 . A A . 113 LEU HD22 1 1
16 31280 1 1 113 LEU HD23 H -9.865 -4.231 3.774 1.00 . A A . 113 LEU HD23 1 1
16 31281 1 1 113 LEU HG H -10.884 -6.356 3.152 1.00 . A A . 113 LEU HG 1 1
16 31282 1 1 113 LEU N N -12.457 -5.127 5.195 1.00 . A A . 113 LEU N 1 1
16 31283 1 1 113 LEU O O -14.832 -3.880 4.444 1.00 . A A . 113 LEU O 1 1
16 31284 1 1 114 PRO C C -15.806 -1.331 2.960 1.00 . A A . 114 PRO C 1 1
16 31285 1 1 114 PRO CA C -14.772 -1.109 4.057 1.00 . A A . 114 PRO CA 1 1
16 31286 1 1 114 PRO CB C -14.130 0.268 3.913 1.00 . A A . 114 PRO CB 1 1
16 31287 1 1 114 PRO CD C -12.401 -1.341 3.578 1.00 . A A . 114 PRO CD 1 1
16 31288 1 1 114 PRO CG C -12.873 0.020 3.156 1.00 . A A . 114 PRO CG 1 1
16 31289 1 1 114 PRO HA H -15.255 -1.185 5.019 1.00 . A A . 114 PRO HA 1 1
16 31290 1 1 114 PRO HB2 H -14.800 0.921 3.375 1.00 . A A . 114 PRO HB2 1 1
16 31291 1 1 114 PRO HB3 H -13.926 0.678 4.892 1.00 . A A . 114 PRO HB3 1 1
16 31292 1 1 114 PRO HD2 H -11.914 -1.849 2.757 1.00 . A A . 114 PRO HD2 1 1
16 31293 1 1 114 PRO HD3 H -11.733 -1.262 4.422 1.00 . A A . 114 PRO HD3 1 1
16 31294 1 1 114 PRO HG2 H -13.076 0.035 2.094 1.00 . A A . 114 PRO HG2 1 1
16 31295 1 1 114 PRO HG3 H -12.137 0.767 3.410 1.00 . A A . 114 PRO HG3 1 1
16 31296 1 1 114 PRO N N -13.642 -2.029 3.957 1.00 . A A . 114 PRO N 1 1
16 31297 1 1 114 PRO O O -15.484 -1.351 1.767 1.00 . A A . 114 PRO O 1 1
16 31298 1 1 115 VAL C C -19.244 -0.665 2.750 1.00 . A A . 115 VAL C 1 1
16 31299 1 1 115 VAL CA C -18.156 -1.693 2.466 1.00 . A A . 115 VAL CA 1 1
16 31300 1 1 115 VAL CB C -18.745 -3.122 2.573 1.00 . A A . 115 VAL CB 1 1
16 31301 1 1 115 VAL CG1 C -17.734 -4.157 2.100 1.00 . A A . 115 VAL CG1 1 1
16 31302 1 1 115 VAL CG2 C -19.189 -3.425 3.998 1.00 . A A . 115 VAL CG2 1 1
16 31303 1 1 115 VAL H H -17.225 -1.463 4.340 1.00 . A A . 115 VAL H 1 1
16 31304 1 1 115 VAL HA H -17.789 -1.548 1.459 1.00 . A A . 115 VAL HA 1 1
16 31305 1 1 115 VAL HB H -19.612 -3.181 1.929 1.00 . A A . 115 VAL HB 1 1
16 31306 1 1 115 VAL HG11 H -16.832 -4.071 2.687 1.00 . A A . 115 VAL HG11 1 1
16 31307 1 1 115 VAL HG12 H -17.505 -3.988 1.058 1.00 . A A . 115 VAL HG12 1 1
16 31308 1 1 115 VAL HG13 H -18.149 -5.146 2.220 1.00 . A A . 115 VAL HG13 1 1
16 31309 1 1 115 VAL HG21 H -19.939 -2.710 4.303 1.00 . A A . 115 VAL HG21 1 1
16 31310 1 1 115 VAL HG22 H -18.339 -3.360 4.661 1.00 . A A . 115 VAL HG22 1 1
16 31311 1 1 115 VAL HG23 H -19.604 -4.421 4.041 1.00 . A A . 115 VAL HG23 1 1
16 31312 1 1 115 VAL N N -17.046 -1.494 3.379 1.00 . A A . 115 VAL N 1 1
16 31313 1 1 115 VAL O O -19.441 -0.267 3.902 1.00 . A A . 115 VAL O 1 1
16 31314 1 1 116 PRO C C -22.251 0.197 2.509 1.00 . A A . 116 PRO C 1 1
16 31315 1 1 116 PRO CA C -21.013 0.789 1.841 1.00 . A A . 116 PRO CA 1 1
16 31316 1 1 116 PRO CB C -21.328 1.198 0.393 1.00 . A A . 116 PRO CB 1 1
16 31317 1 1 116 PRO CD C -19.719 -0.567 0.301 1.00 . A A . 116 PRO CD 1 1
16 31318 1 1 116 PRO CG C -20.218 0.639 -0.434 1.00 . A A . 116 PRO CG 1 1
16 31319 1 1 116 PRO HA H -20.685 1.653 2.399 1.00 . A A . 116 PRO HA 1 1
16 31320 1 1 116 PRO HB2 H -22.282 0.783 0.103 1.00 . A A . 116 PRO HB2 1 1
16 31321 1 1 116 PRO HB3 H -21.366 2.275 0.325 1.00 . A A . 116 PRO HB3 1 1
16 31322 1 1 116 PRO HD2 H -20.298 -1.441 0.035 1.00 . A A . 116 PRO HD2 1 1
16 31323 1 1 116 PRO HD3 H -18.671 -0.725 0.101 1.00 . A A . 116 PRO HD3 1 1
16 31324 1 1 116 PRO HG2 H -20.594 0.355 -1.406 1.00 . A A . 116 PRO HG2 1 1
16 31325 1 1 116 PRO HG3 H -19.429 1.370 -0.535 1.00 . A A . 116 PRO HG3 1 1
16 31326 1 1 116 PRO N N -19.938 -0.196 1.705 1.00 . A A . 116 PRO N 1 1
16 31327 1 1 116 PRO O O -23.265 -0.049 1.856 1.00 . A A . 116 PRO O 1 1
16 31328 1 1 117 PHE C C -23.249 -0.002 5.987 1.00 . A A . 117 PHE C 1 1
16 31329 1 1 117 PHE CA C -23.268 -0.580 4.576 1.00 . A A . 117 PHE CA 1 1
16 31330 1 1 117 PHE CB C -23.194 -2.111 4.626 1.00 . A A . 117 PHE CB 1 1
16 31331 1 1 117 PHE CD1 C -25.539 -2.998 4.492 1.00 . A A . 117 PHE CD1 1 1
16 31332 1 1 117 PHE CD2 C -24.409 -3.102 6.590 1.00 . A A . 117 PHE CD2 1 1
16 31333 1 1 117 PHE CE1 C -26.656 -3.581 5.060 1.00 . A A . 117 PHE CE1 1 1
16 31334 1 1 117 PHE CE2 C -25.524 -3.684 7.164 1.00 . A A . 117 PHE CE2 1 1
16 31335 1 1 117 PHE CG C -24.404 -2.752 5.250 1.00 . A A . 117 PHE CG 1 1
16 31336 1 1 117 PHE CZ C -26.646 -3.923 6.397 1.00 . A A . 117 PHE CZ 1 1
16 31337 1 1 117 PHE H H -21.307 0.144 4.267 1.00 . A A . 117 PHE H 1 1
16 31338 1 1 117 PHE HA H -24.185 -0.285 4.087 1.00 . A A . 117 PHE HA 1 1
16 31339 1 1 117 PHE HB2 H -23.097 -2.493 3.621 1.00 . A A . 117 PHE HB2 1 1
16 31340 1 1 117 PHE HB3 H -22.329 -2.404 5.202 1.00 . A A . 117 PHE HB3 1 1
16 31341 1 1 117 PHE HD1 H -25.545 -2.730 3.446 1.00 . A A . 117 PHE HD1 1 1
16 31342 1 1 117 PHE HD2 H -23.533 -2.916 7.191 1.00 . A A . 117 PHE HD2 1 1
16 31343 1 1 117 PHE HE1 H -27.533 -3.770 4.458 1.00 . A A . 117 PHE HE1 1 1
16 31344 1 1 117 PHE HE2 H -25.517 -3.951 8.210 1.00 . A A . 117 PHE HE2 1 1
16 31345 1 1 117 PHE HZ H -27.517 -4.379 6.843 1.00 . A A . 117 PHE HZ 1 1
16 31346 1 1 117 PHE N N -22.157 -0.042 3.809 1.00 . A A . 117 PHE N 1 1
16 31347 1 1 117 PHE O O -22.181 0.196 6.572 1.00 . A A . 117 PHE O 1 1
16 31348 1 1 118 THR C C -24.256 -0.186 8.937 1.00 . A A . 118 THR C 1 1
16 31349 1 1 118 THR CA C -24.565 0.843 7.853 1.00 . A A . 118 THR CA 1 1
16 31350 1 1 118 THR CB C -25.979 1.412 8.062 1.00 . A A . 118 THR CB 1 1
16 31351 1 1 118 THR CG2 C -26.101 2.800 7.453 1.00 . A A . 118 THR CG2 1 1
16 31352 1 1 118 THR H H -25.245 0.093 5.999 1.00 . A A . 118 THR H 1 1
16 31353 1 1 118 THR HA H -23.860 1.658 7.936 1.00 . A A . 118 THR HA 1 1
16 31354 1 1 118 THR HB H -26.171 1.482 9.123 1.00 . A A . 118 THR HB 1 1
16 31355 1 1 118 THR HG1 H -27.085 -0.235 8.041 1.00 . A A . 118 THR HG1 1 1
16 31356 1 1 118 THR HG21 H -25.901 2.745 6.392 1.00 . A A . 118 THR HG21 1 1
16 31357 1 1 118 THR HG22 H -25.387 3.461 7.921 1.00 . A A . 118 THR HG22 1 1
16 31358 1 1 118 THR HG23 H -27.100 3.177 7.612 1.00 . A A . 118 THR HG23 1 1
16 31359 1 1 118 THR N N -24.432 0.275 6.520 1.00 . A A . 118 THR N 1 1
16 31360 1 1 118 THR O O -25.146 -0.890 9.418 1.00 . A A . 118 THR O 1 1
16 31361 1 1 118 THR OG1 O -26.952 0.536 7.468 1.00 . A A . 118 THR OG1 1 1
16 31362 1 1 119 ASN C C -22.757 -0.603 11.724 1.00 . A A . 119 ASN C 1 1
16 31363 1 1 119 ASN CA C -22.544 -1.197 10.337 1.00 . A A . 119 ASN CA 1 1
16 31364 1 1 119 ASN CB C -21.066 -1.554 10.127 1.00 . A A . 119 ASN CB 1 1
16 31365 1 1 119 ASN CG C -20.139 -0.350 10.209 1.00 . A A . 119 ASN CG 1 1
16 31366 1 1 119 ASN H H -22.332 0.329 8.890 1.00 . A A . 119 ASN H 1 1
16 31367 1 1 119 ASN HA H -23.139 -2.094 10.247 1.00 . A A . 119 ASN HA 1 1
16 31368 1 1 119 ASN HB2 H -20.765 -2.264 10.882 1.00 . A A . 119 ASN HB2 1 1
16 31369 1 1 119 ASN HB3 H -20.950 -2.006 9.153 1.00 . A A . 119 ASN HB3 1 1
16 31370 1 1 119 ASN HD21 H -20.321 -0.036 8.252 1.00 . A A . 119 ASN HD21 1 1
16 31371 1 1 119 ASN HD22 H -19.294 1.071 9.101 1.00 . A A . 119 ASN HD22 1 1
16 31372 1 1 119 ASN N N -22.989 -0.264 9.312 1.00 . A A . 119 ASN N 1 1
16 31373 1 1 119 ASN ND2 N -19.896 0.294 9.074 1.00 . A A . 119 ASN ND2 1 1
16 31374 1 1 119 ASN O O -22.840 0.617 11.880 1.00 . A A . 119 ASN O 1 1
16 31375 1 1 119 ASN OD1 O -19.639 -0.004 11.279 1.00 . A A . 119 ASN OD1 1 1
16 31376 1 1 120 GLY C C -21.845 -0.454 14.713 1.00 . A A . 120 GLY C 1 1
16 31377 1 1 120 GLY CA C -23.093 -1.026 14.078 1.00 . A A . 120 GLY CA 1 1
16 31378 1 1 120 GLY H H -22.786 -2.437 12.528 1.00 . A A . 120 GLY H 1 1
16 31379 1 1 120 GLY HA2 H -23.863 -0.269 14.074 1.00 . A A . 120 GLY HA2 1 1
16 31380 1 1 120 GLY HA3 H -23.434 -1.865 14.668 1.00 . A A . 120 GLY HA3 1 1
16 31381 1 1 120 GLY N N -22.866 -1.471 12.718 1.00 . A A . 120 GLY N 1 1
16 31382 1 1 120 GLY O O -20.730 -0.763 14.293 1.00 . A A . 120 GLY O 1 1
16 31383 1 1 121 GLU C C -20.180 0.034 17.310 1.00 . A A . 121 GLU C 1 1
16 31384 1 1 121 GLU CA C -20.922 1.020 16.416 1.00 . A A . 121 GLU CA 1 1
16 31385 1 1 121 GLU CB C -21.410 2.206 17.248 1.00 . A A . 121 GLU CB 1 1
16 31386 1 1 121 GLU CD C -22.428 4.508 17.267 1.00 . A A . 121 GLU CD 1 1
16 31387 1 1 121 GLU CG C -21.949 3.354 16.416 1.00 . A A . 121 GLU CG 1 1
16 31388 1 1 121 GLU H H -22.953 0.575 16.021 1.00 . A A . 121 GLU H 1 1
16 31389 1 1 121 GLU HA H -20.238 1.383 15.664 1.00 . A A . 121 GLU HA 1 1
16 31390 1 1 121 GLU HB2 H -22.197 1.870 17.906 1.00 . A A . 121 GLU HB2 1 1
16 31391 1 1 121 GLU HB3 H -20.588 2.577 17.843 1.00 . A A . 121 GLU HB3 1 1
16 31392 1 1 121 GLU HG2 H -21.166 3.709 15.763 1.00 . A A . 121 GLU HG2 1 1
16 31393 1 1 121 GLU HG3 H -22.776 2.995 15.821 1.00 . A A . 121 GLU HG3 1 1
16 31394 1 1 121 GLU N N -22.036 0.381 15.727 1.00 . A A . 121 GLU N 1 1
16 31395 1 1 121 GLU O O -20.456 -0.073 18.506 1.00 . A A . 121 GLU O 1 1
16 31396 1 1 121 GLU OE1 O -23.578 4.459 17.748 1.00 . A A . 121 GLU OE1 1 1
16 31397 1 1 121 GLU OE2 O -21.665 5.478 17.452 1.00 . A A . 121 GLU OE2 1 1
16 31398 1 1 122 ILE C C -17.185 -0.727 17.960 1.00 . A A . 122 ILE C 1 1
16 31399 1 1 122 ILE CA C -18.362 -1.560 17.474 1.00 . A A . 122 ILE CA 1 1
16 31400 1 1 122 ILE CB C -17.856 -2.750 16.633 1.00 . A A . 122 ILE CB 1 1
16 31401 1 1 122 ILE CD1 C -18.640 -4.695 15.187 1.00 . A A . 122 ILE CD1 1 1
16 31402 1 1 122 ILE CG1 C -19.043 -3.534 16.066 1.00 . A A . 122 ILE CG1 1 1
16 31403 1 1 122 ILE CG2 C -16.968 -3.662 17.473 1.00 . A A . 122 ILE CG2 1 1
16 31404 1 1 122 ILE H H -19.178 -0.673 15.738 1.00 . A A . 122 ILE H 1 1
16 31405 1 1 122 ILE HA H -18.902 -1.942 18.331 1.00 . A A . 122 ILE HA 1 1
16 31406 1 1 122 ILE HB H -17.265 -2.362 15.818 1.00 . A A . 122 ILE HB 1 1
16 31407 1 1 122 ILE HD11 H -18.048 -4.332 14.360 1.00 . A A . 122 ILE HD11 1 1
16 31408 1 1 122 ILE HD12 H -19.526 -5.184 14.810 1.00 . A A . 122 ILE HD12 1 1
16 31409 1 1 122 ILE HD13 H -18.058 -5.398 15.766 1.00 . A A . 122 ILE HD13 1 1
16 31410 1 1 122 ILE HG12 H -19.632 -3.925 16.882 1.00 . A A . 122 ILE HG12 1 1
16 31411 1 1 122 ILE HG13 H -19.654 -2.866 15.475 1.00 . A A . 122 ILE HG13 1 1
16 31412 1 1 122 ILE HG21 H -16.102 -3.110 17.809 1.00 . A A . 122 ILE HG21 1 1
16 31413 1 1 122 ILE HG22 H -16.649 -4.503 16.875 1.00 . A A . 122 ILE HG22 1 1
16 31414 1 1 122 ILE HG23 H -17.523 -4.019 18.328 1.00 . A A . 122 ILE HG23 1 1
16 31415 1 1 122 ILE N N -19.256 -0.704 16.716 1.00 . A A . 122 ILE N 1 1
16 31416 1 1 122 ILE O O -16.145 -0.643 17.302 1.00 . A A . 122 ILE O 1 1
16 31417 1 1 123 GLN C C -15.181 0.157 20.151 1.00 . A A . 123 GLN C 1 1
16 31418 1 1 123 GLN CA C -16.414 0.863 19.615 1.00 . A A . 123 GLN CA 1 1
16 31419 1 1 123 GLN CB C -17.059 1.738 20.691 1.00 . A A . 123 GLN CB 1 1
16 31420 1 1 123 GLN CD C -17.924 3.441 19.033 1.00 . A A . 123 GLN CD 1 1
16 31421 1 1 123 GLN CG C -18.268 2.511 20.182 1.00 . A A . 123 GLN CG 1 1
16 31422 1 1 123 GLN H H -18.192 -0.275 19.620 1.00 . A A . 123 GLN H 1 1
16 31423 1 1 123 GLN HA H -16.114 1.495 18.791 1.00 . A A . 123 GLN HA 1 1
16 31424 1 1 123 GLN HB2 H -17.376 1.108 21.509 1.00 . A A . 123 GLN HB2 1 1
16 31425 1 1 123 GLN HB3 H -16.330 2.446 21.051 1.00 . A A . 123 GLN HB3 1 1
16 31426 1 1 123 GLN HE21 H -17.609 4.930 20.305 1.00 . A A . 123 GLN HE21 1 1
16 31427 1 1 123 GLN HE22 H -17.369 5.304 18.634 1.00 . A A . 123 GLN HE22 1 1
16 31428 1 1 123 GLN HG2 H -19.014 1.805 19.843 1.00 . A A . 123 GLN HG2 1 1
16 31429 1 1 123 GLN HG3 H -18.671 3.097 20.994 1.00 . A A . 123 GLN HG3 1 1
16 31430 1 1 123 GLN N N -17.376 -0.091 19.102 1.00 . A A . 123 GLN N 1 1
16 31431 1 1 123 GLN NE2 N -17.604 4.682 19.355 1.00 . A A . 123 GLN NE2 1 1
16 31432 1 1 123 GLN O O -15.262 -0.693 21.038 1.00 . A A . 123 GLN O 1 1
16 31433 1 1 123 GLN OE1 O -17.958 3.053 17.865 1.00 . A A . 123 GLN OE1 1 1
16 31434 1 1 124 LYS C C -11.849 0.970 20.539 1.00 . A A . 124 LYS C 1 1
16 31435 1 1 124 LYS CA C -12.778 -0.086 19.959 1.00 . A A . 124 LYS CA 1 1
16 31436 1 1 124 LYS CB C -12.161 -0.776 18.733 1.00 . A A . 124 LYS CB 1 1
16 31437 1 1 124 LYS CD C -11.841 -0.746 16.233 1.00 . A A . 124 LYS CD 1 1
16 31438 1 1 124 LYS CE C -12.829 -1.880 16.002 1.00 . A A . 124 LYS CE 1 1
16 31439 1 1 124 LYS CG C -12.205 0.069 17.466 1.00 . A A . 124 LYS CG 1 1
16 31440 1 1 124 LYS H H -14.048 1.250 18.934 1.00 . A A . 124 LYS H 1 1
16 31441 1 1 124 LYS HA H -12.974 -0.830 20.717 1.00 . A A . 124 LYS HA 1 1
16 31442 1 1 124 LYS HB2 H -11.128 -1.008 18.949 1.00 . A A . 124 LYS HB2 1 1
16 31443 1 1 124 LYS HB3 H -12.697 -1.695 18.548 1.00 . A A . 124 LYS HB3 1 1
16 31444 1 1 124 LYS HD2 H -11.846 -0.097 15.370 1.00 . A A . 124 LYS HD2 1 1
16 31445 1 1 124 LYS HD3 H -10.854 -1.162 16.367 1.00 . A A . 124 LYS HD3 1 1
16 31446 1 1 124 LYS HE2 H -12.835 -2.517 16.875 1.00 . A A . 124 LYS HE2 1 1
16 31447 1 1 124 LYS HE3 H -13.812 -1.457 15.860 1.00 . A A . 124 LYS HE3 1 1
16 31448 1 1 124 LYS HG2 H -13.205 0.459 17.341 1.00 . A A . 124 LYS HG2 1 1
16 31449 1 1 124 LYS HG3 H -11.508 0.888 17.565 1.00 . A A . 124 LYS HG3 1 1
16 31450 1 1 124 LYS HZ1 H -12.617 -2.142 13.938 1.00 . A A . 124 LYS HZ1 1 1
16 31451 1 1 124 LYS HZ2 H -13.077 -3.548 14.766 1.00 . A A . 124 LYS HZ2 1 1
16 31452 1 1 124 LYS HZ3 H -11.476 -2.997 14.858 1.00 . A A . 124 LYS HZ3 1 1
16 31453 1 1 124 LYS N N -14.042 0.522 19.599 1.00 . A A . 124 LYS N 1 1
16 31454 1 1 124 LYS NZ N -12.475 -2.697 14.809 1.00 . A A . 124 LYS NZ 1 1
16 31455 1 1 124 LYS O O -10.741 1.197 20.047 1.00 . A A . 124 LYS O 1 1
16 31456 1 1 125 GLU C C -10.288 2.161 22.835 1.00 . A A . 125 GLU C 1 1
16 31457 1 1 125 GLU CA C -11.599 2.684 22.263 1.00 . A A . 125 GLU CA 1 1
16 31458 1 1 125 GLU CB C -12.452 3.279 23.386 1.00 . A A . 125 GLU CB 1 1
16 31459 1 1 125 GLU CD C -13.659 4.992 21.985 1.00 . A A . 125 GLU CD 1 1
16 31460 1 1 125 GLU CG C -13.795 3.814 22.923 1.00 . A A . 125 GLU CG 1 1
16 31461 1 1 125 GLU H H -13.212 1.363 21.939 1.00 . A A . 125 GLU H 1 1
16 31462 1 1 125 GLU HA H -11.386 3.451 21.535 1.00 . A A . 125 GLU HA 1 1
16 31463 1 1 125 GLU HB2 H -12.630 2.515 24.127 1.00 . A A . 125 GLU HB2 1 1
16 31464 1 1 125 GLU HB3 H -11.905 4.090 23.844 1.00 . A A . 125 GLU HB3 1 1
16 31465 1 1 125 GLU HG2 H -14.327 3.025 22.412 1.00 . A A . 125 GLU HG2 1 1
16 31466 1 1 125 GLU HG3 H -14.362 4.125 23.790 1.00 . A A . 125 GLU HG3 1 1
16 31467 1 1 125 GLU N N -12.331 1.616 21.595 1.00 . A A . 125 GLU N 1 1
16 31468 1 1 125 GLU O O -9.209 2.632 22.476 1.00 . A A . 125 GLU O 1 1
16 31469 1 1 125 GLU OE1 O -13.365 6.107 22.468 1.00 . A A . 125 GLU OE1 1 1
16 31470 1 1 125 GLU OE2 O -13.842 4.812 20.764 1.00 . A A . 125 GLU OE2 1 1
16 31471 1 1 126 ASN C C -8.919 -0.763 23.681 1.00 . A A . 126 ASN C 1 1
16 31472 1 1 126 ASN CA C -9.214 0.580 24.329 1.00 . A A . 126 ASN CA 1 1
16 31473 1 1 126 ASN CB C -9.411 0.409 25.839 1.00 . A A . 126 ASN CB 1 1
16 31474 1 1 126 ASN CG C -8.187 -0.171 26.529 1.00 . A A . 126 ASN CG 1 1
16 31475 1 1 126 ASN H H -11.285 0.844 23.965 1.00 . A A . 126 ASN H 1 1
16 31476 1 1 126 ASN HA H -8.377 1.240 24.157 1.00 . A A . 126 ASN HA 1 1
16 31477 1 1 126 ASN HB2 H -9.624 1.373 26.276 1.00 . A A . 126 ASN HB2 1 1
16 31478 1 1 126 ASN HB3 H -10.247 -0.253 26.013 1.00 . A A . 126 ASN HB3 1 1
16 31479 1 1 126 ASN HD21 H -7.480 1.656 26.872 1.00 . A A . 126 ASN HD21 1 1
16 31480 1 1 126 ASN HD22 H -6.501 0.346 27.438 1.00 . A A . 126 ASN HD22 1 1
16 31481 1 1 126 ASN N N -10.391 1.181 23.721 1.00 . A A . 126 ASN N 1 1
16 31482 1 1 126 ASN ND2 N -7.301 0.696 26.994 1.00 . A A . 126 ASN ND2 1 1
16 31483 1 1 126 ASN O O -9.630 -1.746 23.902 1.00 . A A . 126 ASN O 1 1
16 31484 1 1 126 ASN OD1 O -8.045 -1.386 26.652 1.00 . A A . 126 ASN OD1 1 1
16 31485 1 1 127 SER C C -5.987 -2.234 22.354 1.00 . A A . 127 SER C 1 1
16 31486 1 1 127 SER CA C -7.483 -2.004 22.176 1.00 . A A . 127 SER CA 1 1
16 31487 1 1 127 SER CB C -7.835 -1.913 20.686 1.00 . A A . 127 SER CB 1 1
16 31488 1 1 127 SER H H -7.358 0.031 22.721 1.00 . A A . 127 SER H 1 1
16 31489 1 1 127 SER HA H -8.021 -2.829 22.618 1.00 . A A . 127 SER HA 1 1
16 31490 1 1 127 SER HB2 H -8.874 -1.638 20.579 1.00 . A A . 127 SER HB2 1 1
16 31491 1 1 127 SER HB3 H -7.215 -1.160 20.221 1.00 . A A . 127 SER HB3 1 1
16 31492 1 1 127 SER HG H -6.670 -3.338 19.990 1.00 . A A . 127 SER HG 1 1
16 31493 1 1 127 SER N N -7.881 -0.792 22.862 1.00 . A A . 127 SER N 1 1
16 31494 1 1 127 SER O O -5.169 -1.391 21.980 1.00 . A A . 127 SER O 1 1
16 31495 1 1 127 SER OG O -7.622 -3.153 20.028 1.00 . A A . 127 SER OG 1 1
16 31496 1 1 128 ARG C C -4.042 -5.194 22.798 1.00 . A A . 128 ARG C 1 1
16 31497 1 1 128 ARG CA C -4.253 -3.729 23.164 1.00 . A A . 128 ARG CA 1 1
16 31498 1 1 128 ARG CB C -3.872 -3.491 24.627 1.00 . A A . 128 ARG CB 1 1
16 31499 1 1 128 ARG CD C -2.105 -3.678 26.393 1.00 . A A . 128 ARG CD 1 1
16 31500 1 1 128 ARG CG C -2.386 -3.644 24.904 1.00 . A A . 128 ARG CG 1 1
16 31501 1 1 128 ARG CZ C -2.478 -5.201 28.299 1.00 . A A . 128 ARG CZ 1 1
16 31502 1 1 128 ARG H H -6.348 -3.998 23.222 1.00 . A A . 128 ARG H 1 1
16 31503 1 1 128 ARG HA H -3.635 -3.112 22.528 1.00 . A A . 128 ARG HA 1 1
16 31504 1 1 128 ARG HB2 H -4.168 -2.491 24.906 1.00 . A A . 128 ARG HB2 1 1
16 31505 1 1 128 ARG HB3 H -4.407 -4.198 25.245 1.00 . A A . 128 ARG HB3 1 1
16 31506 1 1 128 ARG HD2 H -1.036 -3.678 26.546 1.00 . A A . 128 ARG HD2 1 1
16 31507 1 1 128 ARG HD3 H -2.534 -2.796 26.847 1.00 . A A . 128 ARG HD3 1 1
16 31508 1 1 128 ARG HE H -3.237 -5.452 26.465 1.00 . A A . 128 ARG HE 1 1
16 31509 1 1 128 ARG HG2 H -2.039 -4.566 24.461 1.00 . A A . 128 ARG HG2 1 1
16 31510 1 1 128 ARG HG3 H -1.858 -2.810 24.464 1.00 . A A . 128 ARG HG3 1 1
16 31511 1 1 128 ARG HH11 H -1.319 -3.593 28.717 1.00 . A A . 128 ARG HH11 1 1
16 31512 1 1 128 ARG HH12 H -1.589 -4.678 30.050 1.00 . A A . 128 ARG HH12 1 1
16 31513 1 1 128 ARG HH21 H -3.585 -6.896 28.196 1.00 . A A . 128 ARG HH21 1 1
16 31514 1 1 128 ARG HH22 H -2.879 -6.563 29.747 1.00 . A A . 128 ARG HH22 1 1
16 31515 1 1 128 ARG N N -5.641 -3.369 22.938 1.00 . A A . 128 ARG N 1 1
16 31516 1 1 128 ARG NE N -2.677 -4.866 27.027 1.00 . A A . 128 ARG NE 1 1
16 31517 1 1 128 ARG NH1 N -1.735 -4.430 29.083 1.00 . A A . 128 ARG NH1 1 1
16 31518 1 1 128 ARG NH2 N -3.023 -6.309 28.787 1.00 . A A . 128 ARG NH2 1 1
16 31519 1 1 128 ARG O O -4.104 -6.052 23.701 1.00 . A A . 128 ARG O 1 1
16 31520 1 1 128 ARG OXT O -3.858 -5.487 21.599 1.00 . A A . 128 ARG OXT 1 1
17 31521 1 1 1 GLY C C -14.204 -16.066 -9.372 1.00 . A A . 1 GLY C 1 1
17 31522 1 1 1 GLY CA C -14.684 -17.497 -9.456 1.00 . A A . 1 GLY CA 1 1
17 31523 1 1 1 GLY H1 H -14.865 -17.599 -11.526 1.00 . A A . 1 GLY H1 1 1
17 31524 1 1 1 GLY H2 H -16.277 -17.101 -10.736 1.00 . A A . 1 GLY H2 1 1
17 31525 1 1 1 GLY H3 H -15.813 -18.733 -10.699 1.00 . A A . 1 GLY H3 1 1
17 31526 1 1 1 GLY HA2 H -15.305 -17.708 -8.598 1.00 . A A . 1 GLY HA2 1 1
17 31527 1 1 1 GLY HA3 H -13.827 -18.156 -9.441 1.00 . A A . 1 GLY HA3 1 1
17 31528 1 1 1 GLY N N -15.463 -17.750 -10.689 1.00 . A A . 1 GLY N 1 1
17 31529 1 1 1 GLY O O -14.618 -15.227 -10.174 1.00 . A A . 1 GLY O 1 1
17 31530 1 1 2 ILE C C -13.855 -13.536 -7.580 1.00 . A A . 2 ILE C 1 1
17 31531 1 1 2 ILE CA C -12.785 -14.456 -8.166 1.00 . A A . 2 ILE CA 1 1
17 31532 1 1 2 ILE CB C -12.188 -13.823 -9.450 1.00 . A A . 2 ILE CB 1 1
17 31533 1 1 2 ILE CD1 C -10.422 -14.165 -11.269 1.00 . A A . 2 ILE CD1 1 1
17 31534 1 1 2 ILE CG1 C -11.037 -14.687 -9.984 1.00 . A A . 2 ILE CG1 1 1
17 31535 1 1 2 ILE CG2 C -11.708 -12.403 -9.174 1.00 . A A . 2 ILE CG2 1 1
17 31536 1 1 2 ILE H H -13.036 -16.531 -7.809 1.00 . A A . 2 ILE H 1 1
17 31537 1 1 2 ILE HA H -11.989 -14.553 -7.442 1.00 . A A . 2 ILE HA 1 1
17 31538 1 1 2 ILE HB H -12.966 -13.774 -10.196 1.00 . A A . 2 ILE HB 1 1
17 31539 1 1 2 ILE HD11 H -11.181 -14.111 -12.034 1.00 . A A . 2 ILE HD11 1 1
17 31540 1 1 2 ILE HD12 H -9.636 -14.833 -11.588 1.00 . A A . 2 ILE HD12 1 1
17 31541 1 1 2 ILE HD13 H -10.011 -13.180 -11.099 1.00 . A A . 2 ILE HD13 1 1
17 31542 1 1 2 ILE HG12 H -10.257 -14.732 -9.240 1.00 . A A . 2 ILE HG12 1 1
17 31543 1 1 2 ILE HG13 H -11.406 -15.684 -10.173 1.00 . A A . 2 ILE HG13 1 1
17 31544 1 1 2 ILE HG21 H -11.289 -11.985 -10.077 1.00 . A A . 2 ILE HG21 1 1
17 31545 1 1 2 ILE HG22 H -10.953 -12.421 -8.401 1.00 . A A . 2 ILE HG22 1 1
17 31546 1 1 2 ILE HG23 H -12.542 -11.797 -8.849 1.00 . A A . 2 ILE HG23 1 1
17 31547 1 1 2 ILE N N -13.326 -15.797 -8.402 1.00 . A A . 2 ILE N 1 1
17 31548 1 1 2 ILE O O -14.819 -13.162 -8.254 1.00 . A A . 2 ILE O 1 1
17 31549 1 1 3 ASP C C -14.288 -10.862 -5.883 1.00 . A A . 3 ASP C 1 1
17 31550 1 1 3 ASP CA C -14.630 -12.327 -5.615 1.00 . A A . 3 ASP CA 1 1
17 31551 1 1 3 ASP CB C -14.574 -12.630 -4.111 1.00 . A A . 3 ASP CB 1 1
17 31552 1 1 3 ASP CG C -15.720 -12.015 -3.329 1.00 . A A . 3 ASP CG 1 1
17 31553 1 1 3 ASP H H -12.888 -13.501 -5.840 1.00 . A A . 3 ASP H 1 1
17 31554 1 1 3 ASP HA H -15.620 -12.538 -5.989 1.00 . A A . 3 ASP HA 1 1
17 31555 1 1 3 ASP HB2 H -14.605 -13.699 -3.967 1.00 . A A . 3 ASP HB2 1 1
17 31556 1 1 3 ASP HB3 H -13.646 -12.247 -3.711 1.00 . A A . 3 ASP HB3 1 1
17 31557 1 1 3 ASP N N -13.684 -13.185 -6.316 1.00 . A A . 3 ASP N 1 1
17 31558 1 1 3 ASP O O -13.116 -10.485 -5.863 1.00 . A A . 3 ASP O 1 1
17 31559 1 1 3 ASP OD1 O -16.813 -12.627 -3.286 1.00 . A A . 3 ASP OD1 1 1
17 31560 1 1 3 ASP OD2 O -15.533 -10.939 -2.736 1.00 . A A . 3 ASP OD2 1 1
17 31561 1 1 4 PRO C C -14.468 -7.825 -5.344 1.00 . A A . 4 PRO C 1 1
17 31562 1 1 4 PRO CA C -15.130 -8.597 -6.482 1.00 . A A . 4 PRO CA 1 1
17 31563 1 1 4 PRO CB C -16.559 -8.090 -6.703 1.00 . A A . 4 PRO CB 1 1
17 31564 1 1 4 PRO CD C -16.725 -10.422 -6.240 1.00 . A A . 4 PRO CD 1 1
17 31565 1 1 4 PRO CG C -17.350 -9.307 -7.027 1.00 . A A . 4 PRO CG 1 1
17 31566 1 1 4 PRO HA H -14.556 -8.461 -7.386 1.00 . A A . 4 PRO HA 1 1
17 31567 1 1 4 PRO HB2 H -16.917 -7.613 -5.803 1.00 . A A . 4 PRO HB2 1 1
17 31568 1 1 4 PRO HB3 H -16.570 -7.382 -7.520 1.00 . A A . 4 PRO HB3 1 1
17 31569 1 1 4 PRO HD2 H -17.158 -10.479 -5.252 1.00 . A A . 4 PRO HD2 1 1
17 31570 1 1 4 PRO HD3 H -16.839 -11.361 -6.760 1.00 . A A . 4 PRO HD3 1 1
17 31571 1 1 4 PRO HG2 H -18.378 -9.168 -6.729 1.00 . A A . 4 PRO HG2 1 1
17 31572 1 1 4 PRO HG3 H -17.289 -9.515 -8.085 1.00 . A A . 4 PRO HG3 1 1
17 31573 1 1 4 PRO N N -15.311 -10.029 -6.172 1.00 . A A . 4 PRO N 1 1
17 31574 1 1 4 PRO O O -13.995 -6.703 -5.529 1.00 . A A . 4 PRO O 1 1
17 31575 1 1 5 PHE C C -13.055 -9.079 -2.347 1.00 . A A . 5 PHE C 1 1
17 31576 1 1 5 PHE CA C -13.748 -7.908 -3.030 1.00 . A A . 5 PHE CA 1 1
17 31577 1 1 5 PHE CB C -14.687 -7.140 -2.077 1.00 . A A . 5 PHE CB 1 1
17 31578 1 1 5 PHE CD1 C -17.040 -7.900 -2.526 1.00 . A A . 5 PHE CD1 1 1
17 31579 1 1 5 PHE CD2 C -16.014 -8.551 -0.475 1.00 . A A . 5 PHE CD2 1 1
17 31580 1 1 5 PHE CE1 C -18.186 -8.586 -2.174 1.00 . A A . 5 PHE CE1 1 1
17 31581 1 1 5 PHE CE2 C -17.159 -9.236 -0.118 1.00 . A A . 5 PHE CE2 1 1
17 31582 1 1 5 PHE CG C -15.941 -7.875 -1.683 1.00 . A A . 5 PHE CG 1 1
17 31583 1 1 5 PHE CZ C -18.263 -9.212 -0.945 1.00 . A A . 5 PHE CZ 1 1
17 31584 1 1 5 PHE H H -14.974 -9.261 -4.058 1.00 . A A . 5 PHE H 1 1
17 31585 1 1 5 PHE HA H -12.993 -7.232 -3.404 1.00 . A A . 5 PHE HA 1 1
17 31586 1 1 5 PHE HB2 H -14.151 -6.905 -1.172 1.00 . A A . 5 PHE HB2 1 1
17 31587 1 1 5 PHE HB3 H -14.985 -6.217 -2.554 1.00 . A A . 5 PHE HB3 1 1
17 31588 1 1 5 PHE HD1 H -16.996 -7.378 -3.472 1.00 . A A . 5 PHE HD1 1 1
17 31589 1 1 5 PHE HD2 H -15.164 -8.540 0.191 1.00 . A A . 5 PHE HD2 1 1
17 31590 1 1 5 PHE HE1 H -19.035 -8.598 -2.840 1.00 . A A . 5 PHE HE1 1 1
17 31591 1 1 5 PHE HE2 H -17.202 -9.758 0.827 1.00 . A A . 5 PHE HE2 1 1
17 31592 1 1 5 PHE HZ H -19.166 -9.733 -0.658 1.00 . A A . 5 PHE HZ 1 1
17 31593 1 1 5 PHE N N -14.474 -8.423 -4.166 1.00 . A A . 5 PHE N 1 1
17 31594 1 1 5 PHE O O -12.745 -10.067 -3.011 1.00 . A A . 5 PHE O 1 1
17 31595 1 1 6 THR C C -10.683 -10.171 -0.646 1.00 . A A . 6 THR C 1 1
17 31596 1 1 6 THR CA C -12.169 -10.044 -0.296 1.00 . A A . 6 THR CA 1 1
17 31597 1 1 6 THR CB C -12.874 -11.394 -0.533 1.00 . A A . 6 THR CB 1 1
17 31598 1 1 6 THR CG2 C -12.332 -12.455 0.407 1.00 . A A . 6 THR CG2 1 1
17 31599 1 1 6 THR H H -13.082 -8.171 -0.584 1.00 . A A . 6 THR H 1 1
17 31600 1 1 6 THR HA H -12.257 -9.802 0.753 1.00 . A A . 6 THR HA 1 1
17 31601 1 1 6 THR HB H -12.691 -11.703 -1.551 1.00 . A A . 6 THR HB 1 1
17 31602 1 1 6 THR HG1 H -14.711 -11.022 -1.185 1.00 . A A . 6 THR HG1 1 1
17 31603 1 1 6 THR HG21 H -12.861 -13.381 0.248 1.00 . A A . 6 THR HG21 1 1
17 31604 1 1 6 THR HG22 H -12.465 -12.131 1.428 1.00 . A A . 6 THR HG22 1 1
17 31605 1 1 6 THR HG23 H -11.281 -12.600 0.210 1.00 . A A . 6 THR HG23 1 1
17 31606 1 1 6 THR N N -12.810 -8.975 -1.051 1.00 . A A . 6 THR N 1 1
17 31607 1 1 6 THR O O -10.305 -10.226 -1.817 1.00 . A A . 6 THR O 1 1
17 31608 1 1 6 THR OG1 O -14.289 -11.250 -0.333 1.00 . A A . 6 THR OG1 1 1
17 31609 1 1 7 MET C C -7.778 -9.135 -0.433 1.00 . A A . 7 MET C 1 1
17 31610 1 1 7 MET CA C -8.397 -10.344 0.253 1.00 . A A . 7 MET CA 1 1
17 31611 1 1 7 MET CB C -8.046 -11.616 -0.517 1.00 . A A . 7 MET CB 1 1
17 31612 1 1 7 MET CE C -6.169 -14.161 -0.767 1.00 . A A . 7 MET CE 1 1
17 31613 1 1 7 MET CG C -8.432 -12.890 0.210 1.00 . A A . 7 MET CG 1 1
17 31614 1 1 7 MET H H -10.226 -10.110 1.297 1.00 . A A . 7 MET H 1 1
17 31615 1 1 7 MET HA H -7.983 -10.417 1.247 1.00 . A A . 7 MET HA 1 1
17 31616 1 1 7 MET HB2 H -8.565 -11.596 -1.461 1.00 . A A . 7 MET HB2 1 1
17 31617 1 1 7 MET HB3 H -6.983 -11.633 -0.695 1.00 . A A . 7 MET HB3 1 1
17 31618 1 1 7 MET HE1 H -5.760 -14.150 0.232 1.00 . A A . 7 MET HE1 1 1
17 31619 1 1 7 MET HE2 H -5.943 -13.224 -1.256 1.00 . A A . 7 MET HE2 1 1
17 31620 1 1 7 MET HE3 H -5.732 -14.975 -1.325 1.00 . A A . 7 MET HE3 1 1
17 31621 1 1 7 MET HG2 H -7.955 -12.893 1.178 1.00 . A A . 7 MET HG2 1 1
17 31622 1 1 7 MET HG3 H -9.503 -12.896 0.338 1.00 . A A . 7 MET HG3 1 1
17 31623 1 1 7 MET N N -9.849 -10.194 0.395 1.00 . A A . 7 MET N 1 1
17 31624 1 1 7 MET O O -6.612 -9.157 -0.828 1.00 . A A . 7 MET O 1 1
17 31625 1 1 7 MET SD S -7.945 -14.380 -0.685 1.00 . A A . 7 MET SD 1 1
17 31626 1 1 8 LEU C C -7.590 -5.927 -0.057 1.00 . A A . 8 LEU C 1 1
17 31627 1 1 8 LEU CA C -8.081 -6.846 -1.156 1.00 . A A . 8 LEU CA 1 1
17 31628 1 1 8 LEU CB C -9.186 -6.188 -1.974 1.00 . A A . 8 LEU CB 1 1
17 31629 1 1 8 LEU CD1 C -10.854 -6.339 -3.821 1.00 . A A . 8 LEU CD1 1 1
17 31630 1 1 8 LEU CD2 C -8.722 -7.611 -3.982 1.00 . A A . 8 LEU CD2 1 1
17 31631 1 1 8 LEU CG C -9.796 -7.091 -3.044 1.00 . A A . 8 LEU CG 1 1
17 31632 1 1 8 LEU H H -9.486 -8.131 -0.252 1.00 . A A . 8 LEU H 1 1
17 31633 1 1 8 LEU HA H -7.253 -7.089 -1.806 1.00 . A A . 8 LEU HA 1 1
17 31634 1 1 8 LEU HB2 H -9.970 -5.876 -1.298 1.00 . A A . 8 LEU HB2 1 1
17 31635 1 1 8 LEU HB3 H -8.777 -5.314 -2.459 1.00 . A A . 8 LEU HB3 1 1
17 31636 1 1 8 LEU HD11 H -11.625 -6.006 -3.141 1.00 . A A . 8 LEU HD11 1 1
17 31637 1 1 8 LEU HD12 H -11.284 -6.988 -4.567 1.00 . A A . 8 LEU HD12 1 1
17 31638 1 1 8 LEU HD13 H -10.403 -5.483 -4.302 1.00 . A A . 8 LEU HD13 1 1
17 31639 1 1 8 LEU HD21 H -9.178 -8.225 -4.746 1.00 . A A . 8 LEU HD21 1 1
17 31640 1 1 8 LEU HD22 H -8.013 -8.202 -3.423 1.00 . A A . 8 LEU HD22 1 1
17 31641 1 1 8 LEU HD23 H -8.212 -6.779 -4.445 1.00 . A A . 8 LEU HD23 1 1
17 31642 1 1 8 LEU HG H -10.267 -7.942 -2.565 1.00 . A A . 8 LEU HG 1 1
17 31643 1 1 8 LEU N N -8.560 -8.078 -0.563 1.00 . A A . 8 LEU N 1 1
17 31644 1 1 8 LEU O O -8.137 -4.852 0.187 1.00 . A A . 8 LEU O 1 1
17 31645 1 1 9 ARG C C -4.599 -5.264 1.499 1.00 . A A . 9 ARG C 1 1
17 31646 1 1 9 ARG CA C -6.021 -5.716 1.773 1.00 . A A . 9 ARG CA 1 1
17 31647 1 1 9 ARG CB C -6.055 -6.671 2.972 1.00 . A A . 9 ARG CB 1 1
17 31648 1 1 9 ARG CD C -7.453 -8.109 4.489 1.00 . A A . 9 ARG CD 1 1
17 31649 1 1 9 ARG CG C -7.461 -6.982 3.468 1.00 . A A . 9 ARG CG 1 1
17 31650 1 1 9 ARG CZ C -9.249 -9.360 5.643 1.00 . A A . 9 ARG CZ 1 1
17 31651 1 1 9 ARG H H -6.092 -7.184 0.275 1.00 . A A . 9 ARG H 1 1
17 31652 1 1 9 ARG HA H -6.639 -4.856 1.982 1.00 . A A . 9 ARG HA 1 1
17 31653 1 1 9 ARG HB2 H -5.583 -7.600 2.688 1.00 . A A . 9 ARG HB2 1 1
17 31654 1 1 9 ARG HB3 H -5.498 -6.228 3.784 1.00 . A A . 9 ARG HB3 1 1
17 31655 1 1 9 ARG HD2 H -7.271 -9.040 3.975 1.00 . A A . 9 ARG HD2 1 1
17 31656 1 1 9 ARG HD3 H -6.657 -7.930 5.197 1.00 . A A . 9 ARG HD3 1 1
17 31657 1 1 9 ARG HE H -9.187 -7.367 5.430 1.00 . A A . 9 ARG HE 1 1
17 31658 1 1 9 ARG HG2 H -7.876 -6.097 3.928 1.00 . A A . 9 ARG HG2 1 1
17 31659 1 1 9 ARG HG3 H -8.072 -7.275 2.628 1.00 . A A . 9 ARG HG3 1 1
17 31660 1 1 9 ARG HH11 H -7.847 -10.550 4.767 1.00 . A A . 9 ARG HH11 1 1
17 31661 1 1 9 ARG HH12 H -9.089 -11.378 5.659 1.00 . A A . 9 ARG HH12 1 1
17 31662 1 1 9 ARG HH21 H -10.800 -8.473 6.599 1.00 . A A . 9 ARG HH21 1 1
17 31663 1 1 9 ARG HH22 H -10.755 -10.206 6.704 1.00 . A A . 9 ARG HH22 1 1
17 31664 1 1 9 ARG N N -6.548 -6.380 0.606 1.00 . A A . 9 ARG N 1 1
17 31665 1 1 9 ARG NE N -8.720 -8.210 5.217 1.00 . A A . 9 ARG NE 1 1
17 31666 1 1 9 ARG NH1 N -8.685 -10.522 5.334 1.00 . A A . 9 ARG NH1 1 1
17 31667 1 1 9 ARG NH2 N -10.357 -9.345 6.370 1.00 . A A . 9 ARG NH2 1 1
17 31668 1 1 9 ARG O O -3.871 -5.919 0.753 1.00 . A A . 9 ARG O 1 1
17 31669 1 1 10 PRO C C -1.828 -4.523 2.588 1.00 . A A . 10 PRO C 1 1
17 31670 1 1 10 PRO CA C -2.843 -3.611 1.918 1.00 . A A . 10 PRO CA 1 1
17 31671 1 1 10 PRO CB C -2.896 -2.249 2.618 1.00 . A A . 10 PRO CB 1 1
17 31672 1 1 10 PRO CD C -5.014 -3.277 2.947 1.00 . A A . 10 PRO CD 1 1
17 31673 1 1 10 PRO CG C -4.005 -2.379 3.598 1.00 . A A . 10 PRO CG 1 1
17 31674 1 1 10 PRO HA H -2.583 -3.483 0.879 1.00 . A A . 10 PRO HA 1 1
17 31675 1 1 10 PRO HB2 H -1.954 -2.050 3.106 1.00 . A A . 10 PRO HB2 1 1
17 31676 1 1 10 PRO HB3 H -3.105 -1.477 1.893 1.00 . A A . 10 PRO HB3 1 1
17 31677 1 1 10 PRO HD2 H -5.522 -3.869 3.689 1.00 . A A . 10 PRO HD2 1 1
17 31678 1 1 10 PRO HD3 H -5.720 -2.699 2.370 1.00 . A A . 10 PRO HD3 1 1
17 31679 1 1 10 PRO HG2 H -3.638 -2.823 4.512 1.00 . A A . 10 PRO HG2 1 1
17 31680 1 1 10 PRO HG3 H -4.435 -1.408 3.795 1.00 . A A . 10 PRO HG3 1 1
17 31681 1 1 10 PRO N N -4.195 -4.129 2.077 1.00 . A A . 10 PRO N 1 1
17 31682 1 1 10 PRO O O -2.174 -5.318 3.461 1.00 . A A . 10 PRO O 1 1
17 31683 1 1 11 ARG C C 1.477 -4.349 3.479 1.00 . A A . 11 ARG C 1 1
17 31684 1 1 11 ARG CA C 0.473 -5.227 2.741 1.00 . A A . 11 ARG CA 1 1
17 31685 1 1 11 ARG CB C 1.157 -6.062 1.642 1.00 . A A . 11 ARG CB 1 1
17 31686 1 1 11 ARG CD C 2.199 -6.122 -0.670 1.00 . A A . 11 ARG CD 1 1
17 31687 1 1 11 ARG CG C 1.538 -5.260 0.402 1.00 . A A . 11 ARG CG 1 1
17 31688 1 1 11 ARG CZ C 0.950 -7.210 -2.517 1.00 . A A . 11 ARG CZ 1 1
17 31689 1 1 11 ARG H H -0.373 -3.754 1.476 1.00 . A A . 11 ARG H 1 1
17 31690 1 1 11 ARG HA H 0.018 -5.899 3.454 1.00 . A A . 11 ARG HA 1 1
17 31691 1 1 11 ARG HB2 H 2.057 -6.503 2.048 1.00 . A A . 11 ARG HB2 1 1
17 31692 1 1 11 ARG HB3 H 0.487 -6.851 1.340 1.00 . A A . 11 ARG HB3 1 1
17 31693 1 1 11 ARG HD2 H 2.532 -5.481 -1.471 1.00 . A A . 11 ARG HD2 1 1
17 31694 1 1 11 ARG HD3 H 3.054 -6.619 -0.232 1.00 . A A . 11 ARG HD3 1 1
17 31695 1 1 11 ARG HE H 0.943 -7.812 -0.604 1.00 . A A . 11 ARG HE 1 1
17 31696 1 1 11 ARG HG2 H 0.644 -4.817 -0.012 1.00 . A A . 11 ARG HG2 1 1
17 31697 1 1 11 ARG HG3 H 2.223 -4.478 0.693 1.00 . A A . 11 ARG HG3 1 1
17 31698 1 1 11 ARG HH11 H 1.971 -5.535 -3.081 1.00 . A A . 11 ARG HH11 1 1
17 31699 1 1 11 ARG HH12 H 1.124 -6.377 -4.352 1.00 . A A . 11 ARG HH12 1 1
17 31700 1 1 11 ARG HH21 H -0.185 -8.878 -2.305 1.00 . A A . 11 ARG HH21 1 1
17 31701 1 1 11 ARG HH22 H -0.100 -8.236 -3.921 1.00 . A A . 11 ARG HH22 1 1
17 31702 1 1 11 ARG N N -0.586 -4.413 2.173 1.00 . A A . 11 ARG N 1 1
17 31703 1 1 11 ARG NE N 1.294 -7.136 -1.224 1.00 . A A . 11 ARG NE 1 1
17 31704 1 1 11 ARG NH1 N 1.379 -6.304 -3.384 1.00 . A A . 11 ARG NH1 1 1
17 31705 1 1 11 ARG NH2 N 0.161 -8.188 -2.944 1.00 . A A . 11 ARG NH2 1 1
17 31706 1 1 11 ARG O O 1.956 -3.345 2.942 1.00 . A A . 11 ARG O 1 1
17 31707 1 1 12 LEU C C 4.102 -4.649 5.422 1.00 . A A . 12 LEU C 1 1
17 31708 1 1 12 LEU CA C 2.743 -3.987 5.528 1.00 . A A . 12 LEU CA 1 1
17 31709 1 1 12 LEU CB C 2.321 -3.948 7.005 1.00 . A A . 12 LEU CB 1 1
17 31710 1 1 12 LEU CD1 C 2.100 -2.656 9.148 1.00 . A A . 12 LEU CD1 1 1
17 31711 1 1 12 LEU CD2 C 3.289 -1.618 7.221 1.00 . A A . 12 LEU CD2 1 1
17 31712 1 1 12 LEU CG C 2.161 -2.551 7.631 1.00 . A A . 12 LEU CG 1 1
17 31713 1 1 12 LEU H H 1.350 -5.518 5.094 1.00 . A A . 12 LEU H 1 1
17 31714 1 1 12 LEU HA H 2.808 -2.980 5.146 1.00 . A A . 12 LEU HA 1 1
17 31715 1 1 12 LEU HB2 H 1.375 -4.465 7.097 1.00 . A A . 12 LEU HB2 1 1
17 31716 1 1 12 LEU HB3 H 3.058 -4.490 7.579 1.00 . A A . 12 LEU HB3 1 1
17 31717 1 1 12 LEU HD11 H 1.981 -1.670 9.573 1.00 . A A . 12 LEU HD11 1 1
17 31718 1 1 12 LEU HD12 H 3.015 -3.097 9.516 1.00 . A A . 12 LEU HD12 1 1
17 31719 1 1 12 LEU HD13 H 1.262 -3.275 9.434 1.00 . A A . 12 LEU HD13 1 1
17 31720 1 1 12 LEU HD21 H 3.101 -0.634 7.631 1.00 . A A . 12 LEU HD21 1 1
17 31721 1 1 12 LEU HD22 H 3.334 -1.556 6.144 1.00 . A A . 12 LEU HD22 1 1
17 31722 1 1 12 LEU HD23 H 4.225 -1.994 7.604 1.00 . A A . 12 LEU HD23 1 1
17 31723 1 1 12 LEU HG H 1.229 -2.120 7.291 1.00 . A A . 12 LEU HG 1 1
17 31724 1 1 12 LEU N N 1.780 -4.723 4.718 1.00 . A A . 12 LEU N 1 1
17 31725 1 1 12 LEU O O 4.307 -5.752 5.931 1.00 . A A . 12 LEU O 1 1
17 31726 1 1 13 CYS C C 7.253 -3.982 5.716 1.00 . A A . 13 CYS C 1 1
17 31727 1 1 13 CYS CA C 6.357 -4.510 4.606 1.00 . A A . 13 CYS CA 1 1
17 31728 1 1 13 CYS CB C 6.909 -4.101 3.241 1.00 . A A . 13 CYS CB 1 1
17 31729 1 1 13 CYS H H 4.805 -3.099 4.385 1.00 . A A . 13 CYS H 1 1
17 31730 1 1 13 CYS HA H 6.309 -5.586 4.666 1.00 . A A . 13 CYS HA 1 1
17 31731 1 1 13 CYS HB2 H 7.141 -3.045 3.255 1.00 . A A . 13 CYS HB2 1 1
17 31732 1 1 13 CYS HB3 H 7.812 -4.660 3.045 1.00 . A A . 13 CYS HB3 1 1
17 31733 1 1 13 CYS HG H 4.788 -3.509 1.955 1.00 . A A . 13 CYS HG 1 1
17 31734 1 1 13 CYS N N 5.024 -3.981 4.769 1.00 . A A . 13 CYS N 1 1
17 31735 1 1 13 CYS O O 7.487 -2.778 5.816 1.00 . A A . 13 CYS O 1 1
17 31736 1 1 13 CYS SG S 5.767 -4.398 1.872 1.00 . A A . 13 CYS SG 1 1
17 31737 1 1 14 THR C C 10.037 -4.986 7.292 1.00 . A A . 14 THR C 1 1
17 31738 1 1 14 THR CA C 8.640 -4.494 7.625 1.00 . A A . 14 THR CA 1 1
17 31739 1 1 14 THR CB C 8.182 -5.092 8.971 1.00 . A A . 14 THR CB 1 1
17 31740 1 1 14 THR CG2 C 9.009 -4.544 10.124 1.00 . A A . 14 THR CG2 1 1
17 31741 1 1 14 THR H H 7.519 -5.827 6.428 1.00 . A A . 14 THR H 1 1
17 31742 1 1 14 THR HA H 8.643 -3.413 7.704 1.00 . A A . 14 THR HA 1 1
17 31743 1 1 14 THR HB H 8.305 -6.165 8.933 1.00 . A A . 14 THR HB 1 1
17 31744 1 1 14 THR HG1 H 6.339 -4.767 8.342 1.00 . A A . 14 THR HG1 1 1
17 31745 1 1 14 THR HG21 H 10.051 -4.782 9.964 1.00 . A A . 14 THR HG21 1 1
17 31746 1 1 14 THR HG22 H 8.675 -4.989 11.049 1.00 . A A . 14 THR HG22 1 1
17 31747 1 1 14 THR HG23 H 8.889 -3.472 10.176 1.00 . A A . 14 THR HG23 1 1
17 31748 1 1 14 THR N N 7.744 -4.879 6.551 1.00 . A A . 14 THR N 1 1
17 31749 1 1 14 THR O O 10.269 -6.193 7.192 1.00 . A A . 14 THR O 1 1
17 31750 1 1 14 THR OG1 O 6.796 -4.788 9.190 1.00 . A A . 14 THR OG1 1 1
17 31751 1 1 15 MET C C 13.370 -3.756 7.477 1.00 . A A . 15 MET C 1 1
17 31752 1 1 15 MET CA C 12.288 -4.415 6.643 1.00 . A A . 15 MET CA 1 1
17 31753 1 1 15 MET CB C 12.436 -4.017 5.173 1.00 . A A . 15 MET CB 1 1
17 31754 1 1 15 MET CE C 10.852 -2.802 2.549 1.00 . A A . 15 MET CE 1 1
17 31755 1 1 15 MET CG C 12.250 -2.530 4.919 1.00 . A A . 15 MET CG 1 1
17 31756 1 1 15 MET H H 10.762 -3.122 7.333 1.00 . A A . 15 MET H 1 1
17 31757 1 1 15 MET HA H 12.394 -5.486 6.726 1.00 . A A . 15 MET HA 1 1
17 31758 1 1 15 MET HB2 H 13.423 -4.296 4.835 1.00 . A A . 15 MET HB2 1 1
17 31759 1 1 15 MET HB3 H 11.702 -4.555 4.593 1.00 . A A . 15 MET HB3 1 1
17 31760 1 1 15 MET HE1 H 10.847 -3.866 2.728 1.00 . A A . 15 MET HE1 1 1
17 31761 1 1 15 MET HE2 H 10.778 -2.614 1.488 1.00 . A A . 15 MET HE2 1 1
17 31762 1 1 15 MET HE3 H 10.012 -2.348 3.055 1.00 . A A . 15 MET HE3 1 1
17 31763 1 1 15 MET HG2 H 11.274 -2.238 5.277 1.00 . A A . 15 MET HG2 1 1
17 31764 1 1 15 MET HG3 H 13.005 -1.989 5.465 1.00 . A A . 15 MET HG3 1 1
17 31765 1 1 15 MET N N 10.967 -4.064 7.126 1.00 . A A . 15 MET N 1 1
17 31766 1 1 15 MET O O 13.302 -2.567 7.782 1.00 . A A . 15 MET O 1 1
17 31767 1 1 15 MET SD S 12.374 -2.095 3.176 1.00 . A A . 15 MET SD 1 1
17 31768 1 1 16 LYS C C 16.718 -3.946 7.809 1.00 . A A . 16 LYS C 1 1
17 31769 1 1 16 LYS CA C 15.465 -4.081 8.655 1.00 . A A . 16 LYS CA 1 1
17 31770 1 1 16 LYS CB C 15.694 -5.068 9.799 1.00 . A A . 16 LYS CB 1 1
17 31771 1 1 16 LYS CD C 17.016 -5.738 11.820 1.00 . A A . 16 LYS CD 1 1
17 31772 1 1 16 LYS CE C 15.733 -6.131 12.537 1.00 . A A . 16 LYS CE 1 1
17 31773 1 1 16 LYS CG C 16.765 -4.646 10.793 1.00 . A A . 16 LYS CG 1 1
17 31774 1 1 16 LYS H H 14.352 -5.481 7.539 1.00 . A A . 16 LYS H 1 1
17 31775 1 1 16 LYS HA H 15.215 -3.113 9.059 1.00 . A A . 16 LYS HA 1 1
17 31776 1 1 16 LYS HB2 H 14.766 -5.189 10.340 1.00 . A A . 16 LYS HB2 1 1
17 31777 1 1 16 LYS HB3 H 15.981 -6.021 9.378 1.00 . A A . 16 LYS HB3 1 1
17 31778 1 1 16 LYS HD2 H 17.417 -6.605 11.318 1.00 . A A . 16 LYS HD2 1 1
17 31779 1 1 16 LYS HD3 H 17.730 -5.378 12.548 1.00 . A A . 16 LYS HD3 1 1
17 31780 1 1 16 LYS HE2 H 14.987 -6.381 11.800 1.00 . A A . 16 LYS HE2 1 1
17 31781 1 1 16 LYS HE3 H 15.931 -6.998 13.152 1.00 . A A . 16 LYS HE3 1 1
17 31782 1 1 16 LYS HG2 H 17.682 -4.445 10.258 1.00 . A A . 16 LYS HG2 1 1
17 31783 1 1 16 LYS HG3 H 16.438 -3.751 11.303 1.00 . A A . 16 LYS HG3 1 1
17 31784 1 1 16 LYS HZ1 H 15.719 -5.029 14.311 1.00 . A A . 16 LYS HZ1 1 1
17 31785 1 1 16 LYS HZ2 H 14.194 -5.172 13.576 1.00 . A A . 16 LYS HZ2 1 1
17 31786 1 1 16 LYS HZ3 H 15.352 -4.116 12.934 1.00 . A A . 16 LYS HZ3 1 1
17 31787 1 1 16 LYS N N 14.361 -4.545 7.836 1.00 . A A . 16 LYS N 1 1
17 31788 1 1 16 LYS NZ N 15.213 -5.039 13.397 1.00 . A A . 16 LYS NZ 1 1
17 31789 1 1 16 LYS O O 16.963 -4.757 6.914 1.00 . A A . 16 LYS O 1 1
17 31790 1 1 17 LYS C C 19.701 -3.804 7.542 1.00 . A A . 17 LYS C 1 1
17 31791 1 1 17 LYS CA C 18.729 -2.654 7.375 1.00 . A A . 17 LYS CA 1 1
17 31792 1 1 17 LYS CB C 19.363 -1.357 7.854 1.00 . A A . 17 LYS CB 1 1
17 31793 1 1 17 LYS CD C 19.318 1.143 7.776 1.00 . A A . 17 LYS CD 1 1
17 31794 1 1 17 LYS CE C 18.655 2.368 7.155 1.00 . A A . 17 LYS CE 1 1
17 31795 1 1 17 LYS CG C 18.871 -0.142 7.100 1.00 . A A . 17 LYS CG 1 1
17 31796 1 1 17 LYS H H 17.203 -2.274 8.793 1.00 . A A . 17 LYS H 1 1
17 31797 1 1 17 LYS HA H 18.493 -2.555 6.326 1.00 . A A . 17 LYS HA 1 1
17 31798 1 1 17 LYS HB2 H 19.130 -1.222 8.900 1.00 . A A . 17 LYS HB2 1 1
17 31799 1 1 17 LYS HB3 H 20.428 -1.426 7.738 1.00 . A A . 17 LYS HB3 1 1
17 31800 1 1 17 LYS HD2 H 19.057 1.097 8.822 1.00 . A A . 17 LYS HD2 1 1
17 31801 1 1 17 LYS HD3 H 20.390 1.233 7.673 1.00 . A A . 17 LYS HD3 1 1
17 31802 1 1 17 LYS HE2 H 17.610 2.153 7.003 1.00 . A A . 17 LYS HE2 1 1
17 31803 1 1 17 LYS HE3 H 18.750 3.196 7.839 1.00 . A A . 17 LYS HE3 1 1
17 31804 1 1 17 LYS HG2 H 19.272 -0.171 6.097 1.00 . A A . 17 LYS HG2 1 1
17 31805 1 1 17 LYS HG3 H 17.794 -0.173 7.060 1.00 . A A . 17 LYS HG3 1 1
17 31806 1 1 17 LYS HZ1 H 19.485 1.895 5.294 1.00 . A A . 17 LYS HZ1 1 1
17 31807 1 1 17 LYS HZ2 H 20.147 3.280 6.006 1.00 . A A . 17 LYS HZ2 1 1
17 31808 1 1 17 LYS HZ3 H 18.607 3.340 5.301 1.00 . A A . 17 LYS HZ3 1 1
17 31809 1 1 17 LYS N N 17.486 -2.903 8.083 1.00 . A A . 17 LYS N 1 1
17 31810 1 1 17 LYS NZ N 19.265 2.743 5.851 1.00 . A A . 17 LYS NZ 1 1
17 31811 1 1 17 LYS O O 20.270 -4.011 8.612 1.00 . A A . 17 LYS O 1 1
17 31812 1 1 18 GLY C C 22.067 -5.415 5.771 1.00 . A A . 18 GLY C 1 1
17 31813 1 1 18 GLY CA C 20.759 -5.690 6.482 1.00 . A A . 18 GLY CA 1 1
17 31814 1 1 18 GLY H H 19.382 -4.319 5.653 1.00 . A A . 18 GLY H 1 1
17 31815 1 1 18 GLY HA2 H 20.969 -5.955 7.508 1.00 . A A . 18 GLY HA2 1 1
17 31816 1 1 18 GLY HA3 H 20.267 -6.522 6.000 1.00 . A A . 18 GLY HA3 1 1
17 31817 1 1 18 GLY N N 19.873 -4.547 6.466 1.00 . A A . 18 GLY N 1 1
17 31818 1 1 18 GLY O O 22.801 -4.506 6.156 1.00 . A A . 18 GLY O 1 1
17 31819 1 1 19 PRO C C 23.876 -4.665 3.418 1.00 . A A . 19 PRO C 1 1
17 31820 1 1 19 PRO CA C 23.636 -6.065 3.975 1.00 . A A . 19 PRO CA 1 1
17 31821 1 1 19 PRO CB C 23.482 -7.069 2.826 1.00 . A A . 19 PRO CB 1 1
17 31822 1 1 19 PRO CD C 21.509 -7.241 4.158 1.00 . A A . 19 PRO CD 1 1
17 31823 1 1 19 PRO CG C 22.451 -8.033 3.296 1.00 . A A . 19 PRO CG 1 1
17 31824 1 1 19 PRO HA H 24.476 -6.351 4.589 1.00 . A A . 19 PRO HA 1 1
17 31825 1 1 19 PRO HB2 H 23.163 -6.551 1.934 1.00 . A A . 19 PRO HB2 1 1
17 31826 1 1 19 PRO HB3 H 24.426 -7.559 2.646 1.00 . A A . 19 PRO HB3 1 1
17 31827 1 1 19 PRO HD2 H 20.713 -6.820 3.561 1.00 . A A . 19 PRO HD2 1 1
17 31828 1 1 19 PRO HD3 H 21.107 -7.861 4.945 1.00 . A A . 19 PRO HD3 1 1
17 31829 1 1 19 PRO HG2 H 21.925 -8.450 2.450 1.00 . A A . 19 PRO HG2 1 1
17 31830 1 1 19 PRO HG3 H 22.918 -8.818 3.874 1.00 . A A . 19 PRO HG3 1 1
17 31831 1 1 19 PRO N N 22.372 -6.182 4.711 1.00 . A A . 19 PRO N 1 1
17 31832 1 1 19 PRO O O 24.880 -4.023 3.736 1.00 . A A . 19 PRO O 1 1
17 31833 1 1 20 SER C C 21.989 -1.943 2.292 1.00 . A A . 20 SER C 1 1
17 31834 1 1 20 SER CA C 23.124 -2.898 1.944 1.00 . A A . 20 SER CA 1 1
17 31835 1 1 20 SER CB C 23.191 -3.091 0.430 1.00 . A A . 20 SER CB 1 1
17 31836 1 1 20 SER H H 22.144 -4.718 2.414 1.00 . A A . 20 SER H 1 1
17 31837 1 1 20 SER HA H 24.057 -2.473 2.284 1.00 . A A . 20 SER HA 1 1
17 31838 1 1 20 SER HB2 H 22.202 -3.308 0.051 1.00 . A A . 20 SER HB2 1 1
17 31839 1 1 20 SER HB3 H 23.561 -2.186 -0.030 1.00 . A A . 20 SER HB3 1 1
17 31840 1 1 20 SER HG H 23.525 -4.904 -0.245 1.00 . A A . 20 SER HG 1 1
17 31841 1 1 20 SER N N 22.953 -4.186 2.596 1.00 . A A . 20 SER N 1 1
17 31842 1 1 20 SER O O 21.556 -1.153 1.451 1.00 . A A . 20 SER O 1 1
17 31843 1 1 20 SER OG O 24.057 -4.163 0.090 1.00 . A A . 20 SER OG 1 1
17 31844 1 1 21 GLY C C 19.186 -1.314 3.105 1.00 . A A . 21 GLY C 1 1
17 31845 1 1 21 GLY CA C 20.417 -1.177 3.979 1.00 . A A . 21 GLY CA 1 1
17 31846 1 1 21 GLY H H 21.935 -2.638 4.172 1.00 . A A . 21 GLY H 1 1
17 31847 1 1 21 GLY HA2 H 20.156 -1.447 4.993 1.00 . A A . 21 GLY HA2 1 1
17 31848 1 1 21 GLY HA3 H 20.740 -0.146 3.967 1.00 . A A . 21 GLY HA3 1 1
17 31849 1 1 21 GLY N N 21.515 -2.019 3.538 1.00 . A A . 21 GLY N 1 1
17 31850 1 1 21 GLY O O 18.977 -0.510 2.200 1.00 . A A . 21 GLY O 1 1
17 31851 1 1 22 TYR C C 17.569 -3.099 1.210 1.00 . A A . 22 TYR C 1 1
17 31852 1 1 22 TYR CA C 17.168 -2.622 2.609 1.00 . A A . 22 TYR CA 1 1
17 31853 1 1 22 TYR CB C 16.246 -1.394 2.510 1.00 . A A . 22 TYR CB 1 1
17 31854 1 1 22 TYR CD1 C 15.728 -1.389 4.993 1.00 . A A . 22 TYR CD1 1 1
17 31855 1 1 22 TYR CD2 C 16.035 0.704 3.892 1.00 . A A . 22 TYR CD2 1 1
17 31856 1 1 22 TYR CE1 C 15.501 -0.729 6.185 1.00 . A A . 22 TYR CE1 1 1
17 31857 1 1 22 TYR CE2 C 15.809 1.368 5.079 1.00 . A A . 22 TYR CE2 1 1
17 31858 1 1 22 TYR CG C 15.998 -0.683 3.826 1.00 . A A . 22 TYR CG 1 1
17 31859 1 1 22 TYR CZ C 15.545 0.649 6.222 1.00 . A A . 22 TYR CZ 1 1
17 31860 1 1 22 TYR H H 18.581 -2.896 4.158 1.00 . A A . 22 TYR H 1 1
17 31861 1 1 22 TYR HA H 16.638 -3.422 3.106 1.00 . A A . 22 TYR HA 1 1
17 31862 1 1 22 TYR HB2 H 16.687 -0.680 1.831 1.00 . A A . 22 TYR HB2 1 1
17 31863 1 1 22 TYR HB3 H 15.289 -1.706 2.118 1.00 . A A . 22 TYR HB3 1 1
17 31864 1 1 22 TYR HD1 H 15.700 -2.466 4.963 1.00 . A A . 22 TYR HD1 1 1
17 31865 1 1 22 TYR HD2 H 16.243 1.269 2.997 1.00 . A A . 22 TYR HD2 1 1
17 31866 1 1 22 TYR HE1 H 15.292 -1.292 7.085 1.00 . A A . 22 TYR HE1 1 1
17 31867 1 1 22 TYR HE2 H 15.841 2.447 5.109 1.00 . A A . 22 TYR HE2 1 1
17 31868 1 1 22 TYR HH H 14.709 2.033 7.265 1.00 . A A . 22 TYR HH 1 1
17 31869 1 1 22 TYR N N 18.369 -2.326 3.396 1.00 . A A . 22 TYR N 1 1
17 31870 1 1 22 TYR O O 18.615 -3.730 1.045 1.00 . A A . 22 TYR O 1 1
17 31871 1 1 22 TYR OH O 15.329 1.308 7.407 1.00 . A A . 22 TYR OH 1 1
17 31872 1 1 23 GLY C C 15.873 -3.073 -2.078 1.00 . A A . 23 GLY C 1 1
17 31873 1 1 23 GLY CA C 17.054 -3.214 -1.141 1.00 . A A . 23 GLY CA 1 1
17 31874 1 1 23 GLY H H 15.905 -2.336 0.403 1.00 . A A . 23 GLY H 1 1
17 31875 1 1 23 GLY HA2 H 17.863 -2.598 -1.505 1.00 . A A . 23 GLY HA2 1 1
17 31876 1 1 23 GLY HA3 H 17.375 -4.246 -1.139 1.00 . A A . 23 GLY HA3 1 1
17 31877 1 1 23 GLY N N 16.736 -2.818 0.216 1.00 . A A . 23 GLY N 1 1
17 31878 1 1 23 GLY O O 15.269 -4.068 -2.481 1.00 . A A . 23 GLY O 1 1
17 31879 1 1 24 PHE C C 14.644 -0.263 -4.071 1.00 . A A . 24 PHE C 1 1
17 31880 1 1 24 PHE CA C 14.427 -1.574 -3.327 1.00 . A A . 24 PHE CA 1 1
17 31881 1 1 24 PHE CB C 13.094 -1.536 -2.565 1.00 . A A . 24 PHE CB 1 1
17 31882 1 1 24 PHE CD1 C 13.511 -0.645 -0.252 1.00 . A A . 24 PHE CD1 1 1
17 31883 1 1 24 PHE CD2 C 12.411 0.767 -1.826 1.00 . A A . 24 PHE CD2 1 1
17 31884 1 1 24 PHE CE1 C 13.431 0.351 0.702 1.00 . A A . 24 PHE CE1 1 1
17 31885 1 1 24 PHE CE2 C 12.327 1.766 -0.876 1.00 . A A . 24 PHE CE2 1 1
17 31886 1 1 24 PHE CG C 13.005 -0.449 -1.527 1.00 . A A . 24 PHE CG 1 1
17 31887 1 1 24 PHE CZ C 12.837 1.558 0.390 1.00 . A A . 24 PHE CZ 1 1
17 31888 1 1 24 PHE H H 16.054 -1.081 -2.069 1.00 . A A . 24 PHE H 1 1
17 31889 1 1 24 PHE HA H 14.393 -2.376 -4.048 1.00 . A A . 24 PHE HA 1 1
17 31890 1 1 24 PHE HB2 H 12.291 -1.380 -3.272 1.00 . A A . 24 PHE HB2 1 1
17 31891 1 1 24 PHE HB3 H 12.945 -2.484 -2.069 1.00 . A A . 24 PHE HB3 1 1
17 31892 1 1 24 PHE HD1 H 13.976 -1.588 -0.005 1.00 . A A . 24 PHE HD1 1 1
17 31893 1 1 24 PHE HD2 H 12.013 0.931 -2.816 1.00 . A A . 24 PHE HD2 1 1
17 31894 1 1 24 PHE HE1 H 13.832 0.185 1.693 1.00 . A A . 24 PHE HE1 1 1
17 31895 1 1 24 PHE HE2 H 11.864 2.710 -1.124 1.00 . A A . 24 PHE HE2 1 1
17 31896 1 1 24 PHE HZ H 12.771 2.336 1.134 1.00 . A A . 24 PHE HZ 1 1
17 31897 1 1 24 PHE N N 15.537 -1.838 -2.423 1.00 . A A . 24 PHE N 1 1
17 31898 1 1 24 PHE O O 15.410 0.593 -3.631 1.00 . A A . 24 PHE O 1 1
17 31899 1 1 25 ASN C C 12.730 1.806 -6.011 1.00 . A A . 25 ASN C 1 1
17 31900 1 1 25 ASN CA C 14.066 1.079 -6.011 1.00 . A A . 25 ASN CA 1 1
17 31901 1 1 25 ASN CB C 14.471 0.729 -7.448 1.00 . A A . 25 ASN CB 1 1
17 31902 1 1 25 ASN CG C 15.736 -0.105 -7.518 1.00 . A A . 25 ASN CG 1 1
17 31903 1 1 25 ASN H H 13.374 -0.849 -5.492 1.00 . A A . 25 ASN H 1 1
17 31904 1 1 25 ASN HA H 14.817 1.721 -5.575 1.00 . A A . 25 ASN HA 1 1
17 31905 1 1 25 ASN HB2 H 13.673 0.171 -7.914 1.00 . A A . 25 ASN HB2 1 1
17 31906 1 1 25 ASN HB3 H 14.635 1.643 -8.002 1.00 . A A . 25 ASN HB3 1 1
17 31907 1 1 25 ASN HD21 H 16.862 1.532 -7.614 1.00 . A A . 25 ASN HD21 1 1
17 31908 1 1 25 ASN HD22 H 17.711 0.026 -7.648 1.00 . A A . 25 ASN HD22 1 1
17 31909 1 1 25 ASN N N 13.967 -0.121 -5.197 1.00 . A A . 25 ASN N 1 1
17 31910 1 1 25 ASN ND2 N 16.884 0.550 -7.601 1.00 . A A . 25 ASN ND2 1 1
17 31911 1 1 25 ASN O O 11.680 1.187 -6.201 1.00 . A A . 25 ASN O 1 1
17 31912 1 1 25 ASN OD1 O 15.678 -1.335 -7.499 1.00 . A A . 25 ASN OD1 1 1
17 31913 1 1 26 LEU C C 11.395 4.789 -6.927 1.00 . A A . 26 LEU C 1 1
17 31914 1 1 26 LEU CA C 11.552 3.903 -5.695 1.00 . A A . 26 LEU CA 1 1
17 31915 1 1 26 LEU CB C 11.600 4.746 -4.403 1.00 . A A . 26 LEU CB 1 1
17 31916 1 1 26 LEU CD1 C 9.986 6.655 -4.792 1.00 . A A . 26 LEU CD1 1 1
17 31917 1 1 26 LEU CD2 C 9.131 4.426 -4.043 1.00 . A A . 26 LEU CD2 1 1
17 31918 1 1 26 LEU CG C 10.285 5.415 -3.962 1.00 . A A . 26 LEU CG 1 1
17 31919 1 1 26 LEU H H 13.642 3.560 -5.732 1.00 . A A . 26 LEU H 1 1
17 31920 1 1 26 LEU HA H 10.715 3.223 -5.645 1.00 . A A . 26 LEU HA 1 1
17 31921 1 1 26 LEU HB2 H 11.931 4.105 -3.599 1.00 . A A . 26 LEU HB2 1 1
17 31922 1 1 26 LEU HB3 H 12.338 5.522 -4.541 1.00 . A A . 26 LEU HB3 1 1
17 31923 1 1 26 LEU HD11 H 9.079 7.119 -4.435 1.00 . A A . 26 LEU HD11 1 1
17 31924 1 1 26 LEU HD12 H 9.861 6.372 -5.827 1.00 . A A . 26 LEU HD12 1 1
17 31925 1 1 26 LEU HD13 H 10.806 7.352 -4.706 1.00 . A A . 26 LEU HD13 1 1
17 31926 1 1 26 LEU HD21 H 9.013 4.094 -5.064 1.00 . A A . 26 LEU HD21 1 1
17 31927 1 1 26 LEU HD22 H 8.220 4.905 -3.715 1.00 . A A . 26 LEU HD22 1 1
17 31928 1 1 26 LEU HD23 H 9.338 3.576 -3.409 1.00 . A A . 26 LEU HD23 1 1
17 31929 1 1 26 LEU HG H 10.380 5.725 -2.931 1.00 . A A . 26 LEU HG 1 1
17 31930 1 1 26 LEU N N 12.768 3.110 -5.803 1.00 . A A . 26 LEU N 1 1
17 31931 1 1 26 LEU O O 12.324 5.500 -7.315 1.00 . A A . 26 LEU O 1 1
17 31932 1 1 27 HIS C C 8.727 6.437 -8.476 1.00 . A A . 27 HIS C 1 1
17 31933 1 1 27 HIS CA C 9.961 5.575 -8.708 1.00 . A A . 27 HIS CA 1 1
17 31934 1 1 27 HIS CB C 9.833 4.713 -9.981 1.00 . A A . 27 HIS CB 1 1
17 31935 1 1 27 HIS CD2 C 7.587 3.505 -10.446 1.00 . A A . 27 HIS CD2 1 1
17 31936 1 1 27 HIS CE1 C 6.634 5.052 -11.672 1.00 . A A . 27 HIS CE1 1 1
17 31937 1 1 27 HIS CG C 8.449 4.540 -10.533 1.00 . A A . 27 HIS CG 1 1
17 31938 1 1 27 HIS H H 9.512 4.154 -7.203 1.00 . A A . 27 HIS H 1 1
17 31939 1 1 27 HIS HA H 10.810 6.233 -8.825 1.00 . A A . 27 HIS HA 1 1
17 31940 1 1 27 HIS HB2 H 10.429 5.159 -10.755 1.00 . A A . 27 HIS HB2 1 1
17 31941 1 1 27 HIS HB3 H 10.223 3.728 -9.766 1.00 . A A . 27 HIS HB3 1 1
17 31942 1 1 27 HIS HD1 H 8.200 6.365 -11.566 1.00 . A A . 27 HIS HD1 1 1
17 31943 1 1 27 HIS HD2 H 7.750 2.576 -9.914 1.00 . A A . 27 HIS HD2 1 1
17 31944 1 1 27 HIS HE1 H 5.922 5.583 -12.284 1.00 . A A . 27 HIS HE1 1 1
17 31945 1 1 27 HIS HE2 H 5.699 3.252 -11.348 1.00 . A A . 27 HIS HE2 1 1
17 31946 1 1 27 HIS N N 10.222 4.746 -7.545 1.00 . A A . 27 HIS N 1 1
17 31947 1 1 27 HIS ND1 N 7.823 5.494 -11.311 1.00 . A A . 27 HIS ND1 1 1
17 31948 1 1 27 HIS NE2 N 6.467 3.849 -11.161 1.00 . A A . 27 HIS NE2 1 1
17 31949 1 1 27 HIS O O 7.740 5.990 -7.898 1.00 . A A . 27 HIS O 1 1
17 31950 1 1 28 SER C C 7.293 9.206 -10.069 1.00 . A A . 28 SER C 1 1
17 31951 1 1 28 SER CA C 7.706 8.607 -8.733 1.00 . A A . 28 SER CA 1 1
17 31952 1 1 28 SER CB C 8.139 9.715 -7.765 1.00 . A A . 28 SER CB 1 1
17 31953 1 1 28 SER H H 9.607 7.973 -9.397 1.00 . A A . 28 SER H 1 1
17 31954 1 1 28 SER HA H 6.870 8.071 -8.312 1.00 . A A . 28 SER HA 1 1
17 31955 1 1 28 SER HB2 H 8.522 9.267 -6.860 1.00 . A A . 28 SER HB2 1 1
17 31956 1 1 28 SER HB3 H 8.917 10.306 -8.227 1.00 . A A . 28 SER HB3 1 1
17 31957 1 1 28 SER HG H 6.636 10.897 -8.228 1.00 . A A . 28 SER HG 1 1
17 31958 1 1 28 SER N N 8.795 7.673 -8.923 1.00 . A A . 28 SER N 1 1
17 31959 1 1 28 SER O O 8.135 9.450 -10.935 1.00 . A A . 28 SER O 1 1
17 31960 1 1 28 SER OG O 7.059 10.569 -7.421 1.00 . A A . 28 SER OG 1 1
17 31961 1 1 29 ASP C C 5.380 11.572 -11.141 1.00 . A A . 29 ASP C 1 1
17 31962 1 1 29 ASP CA C 5.489 10.079 -11.428 1.00 . A A . 29 ASP CA 1 1
17 31963 1 1 29 ASP CB C 4.126 9.502 -11.826 1.00 . A A . 29 ASP CB 1 1
17 31964 1 1 29 ASP CG C 3.723 9.857 -13.246 1.00 . A A . 29 ASP CG 1 1
17 31965 1 1 29 ASP H H 5.368 9.121 -9.547 1.00 . A A . 29 ASP H 1 1
17 31966 1 1 29 ASP HA H 6.196 9.922 -12.232 1.00 . A A . 29 ASP HA 1 1
17 31967 1 1 29 ASP HB2 H 4.165 8.427 -11.746 1.00 . A A . 29 ASP HB2 1 1
17 31968 1 1 29 ASP HB3 H 3.372 9.881 -11.151 1.00 . A A . 29 ASP HB3 1 1
17 31969 1 1 29 ASP N N 6.000 9.413 -10.241 1.00 . A A . 29 ASP N 1 1
17 31970 1 1 29 ASP O O 5.030 11.967 -10.028 1.00 . A A . 29 ASP O 1 1
17 31971 1 1 29 ASP OD1 O 3.560 11.060 -13.535 1.00 . A A . 29 ASP OD1 1 1
17 31972 1 1 29 ASP OD2 O 3.579 8.946 -14.087 1.00 . A A . 29 ASP OD2 1 1
17 31973 1 1 30 LYS C C 4.472 14.491 -12.457 1.00 . A A . 30 LYS C 1 1
17 31974 1 1 30 LYS CA C 5.744 13.838 -11.929 1.00 . A A . 30 LYS CA 1 1
17 31975 1 1 30 LYS CB C 6.972 14.454 -12.612 1.00 . A A . 30 LYS CB 1 1
17 31976 1 1 30 LYS CD C 8.691 12.694 -12.005 1.00 . A A . 30 LYS CD 1 1
17 31977 1 1 30 LYS CE C 10.050 12.429 -11.372 1.00 . A A . 30 LYS CE 1 1
17 31978 1 1 30 LYS CG C 8.300 14.164 -11.917 1.00 . A A . 30 LYS CG 1 1
17 31979 1 1 30 LYS H H 5.917 12.024 -13.011 1.00 . A A . 30 LYS H 1 1
17 31980 1 1 30 LYS HA H 5.810 14.022 -10.866 1.00 . A A . 30 LYS HA 1 1
17 31981 1 1 30 LYS HB2 H 7.033 14.072 -13.621 1.00 . A A . 30 LYS HB2 1 1
17 31982 1 1 30 LYS HB3 H 6.841 15.526 -12.654 1.00 . A A . 30 LYS HB3 1 1
17 31983 1 1 30 LYS HD2 H 7.948 12.105 -11.489 1.00 . A A . 30 LYS HD2 1 1
17 31984 1 1 30 LYS HD3 H 8.725 12.401 -13.045 1.00 . A A . 30 LYS HD3 1 1
17 31985 1 1 30 LYS HE2 H 10.049 12.825 -10.368 1.00 . A A . 30 LYS HE2 1 1
17 31986 1 1 30 LYS HE3 H 10.213 11.361 -11.338 1.00 . A A . 30 LYS HE3 1 1
17 31987 1 1 30 LYS HG2 H 9.072 14.758 -12.383 1.00 . A A . 30 LYS HG2 1 1
17 31988 1 1 30 LYS HG3 H 8.214 14.442 -10.878 1.00 . A A . 30 LYS HG3 1 1
17 31989 1 1 30 LYS HZ1 H 11.148 12.728 -13.125 1.00 . A A . 30 LYS HZ1 1 1
17 31990 1 1 30 LYS HZ2 H 12.076 12.811 -11.708 1.00 . A A . 30 LYS HZ2 1 1
17 31991 1 1 30 LYS HZ3 H 11.056 14.100 -12.129 1.00 . A A . 30 LYS HZ3 1 1
17 31992 1 1 30 LYS N N 5.709 12.394 -12.125 1.00 . A A . 30 LYS N 1 1
17 31993 1 1 30 LYS NZ N 11.158 13.063 -12.136 1.00 . A A . 30 LYS NZ 1 1
17 31994 1 1 30 LYS O O 4.229 15.675 -12.226 1.00 . A A . 30 LYS O 1 1
17 31995 1 1 31 SER C C 1.272 13.820 -12.776 1.00 . A A . 31 SER C 1 1
17 31996 1 1 31 SER CA C 2.411 14.210 -13.709 1.00 . A A . 31 SER CA 1 1
17 31997 1 1 31 SER CB C 2.181 13.642 -15.114 1.00 . A A . 31 SER CB 1 1
17 31998 1 1 31 SER H H 3.910 12.772 -13.314 1.00 . A A . 31 SER H 1 1
17 31999 1 1 31 SER HA H 2.469 15.287 -13.762 1.00 . A A . 31 SER HA 1 1
17 32000 1 1 31 SER HB2 H 3.076 13.776 -15.703 1.00 . A A . 31 SER HB2 1 1
17 32001 1 1 31 SER HB3 H 1.956 12.587 -15.040 1.00 . A A . 31 SER HB3 1 1
17 32002 1 1 31 SER HG H 0.264 14.019 -15.363 1.00 . A A . 31 SER HG 1 1
17 32003 1 1 31 SER N N 3.665 13.715 -13.165 1.00 . A A . 31 SER N 1 1
17 32004 1 1 31 SER O O 0.396 14.632 -12.464 1.00 . A A . 31 SER O 1 1
17 32005 1 1 31 SER OG O 1.106 14.293 -15.770 1.00 . A A . 31 SER OG 1 1
17 32006 1 1 32 LYS C C 1.030 11.696 -10.057 1.00 . A A . 32 LYS C 1 1
17 32007 1 1 32 LYS CA C 0.327 12.092 -11.354 1.00 . A A . 32 LYS CA 1 1
17 32008 1 1 32 LYS CB C -0.473 10.910 -11.924 1.00 . A A . 32 LYS CB 1 1
17 32009 1 1 32 LYS CD C -0.464 8.601 -12.919 1.00 . A A . 32 LYS CD 1 1
17 32010 1 1 32 LYS CE C 0.386 7.488 -13.514 1.00 . A A . 32 LYS CE 1 1
17 32011 1 1 32 LYS CG C 0.385 9.776 -12.465 1.00 . A A . 32 LYS CG 1 1
17 32012 1 1 32 LYS H H 2.011 11.969 -12.631 1.00 . A A . 32 LYS H 1 1
17 32013 1 1 32 LYS HA H -0.355 12.906 -11.142 1.00 . A A . 32 LYS HA 1 1
17 32014 1 1 32 LYS HB2 H -1.106 10.511 -11.146 1.00 . A A . 32 LYS HB2 1 1
17 32015 1 1 32 LYS HB3 H -1.099 11.272 -12.728 1.00 . A A . 32 LYS HB3 1 1
17 32016 1 1 32 LYS HD2 H -1.004 8.210 -12.069 1.00 . A A . 32 LYS HD2 1 1
17 32017 1 1 32 LYS HD3 H -1.165 8.943 -13.666 1.00 . A A . 32 LYS HD3 1 1
17 32018 1 1 32 LYS HE2 H 1.081 7.141 -12.764 1.00 . A A . 32 LYS HE2 1 1
17 32019 1 1 32 LYS HE3 H -0.264 6.676 -13.805 1.00 . A A . 32 LYS HE3 1 1
17 32020 1 1 32 LYS HG2 H 0.954 10.142 -13.307 1.00 . A A . 32 LYS HG2 1 1
17 32021 1 1 32 LYS HG3 H 1.059 9.444 -11.690 1.00 . A A . 32 LYS HG3 1 1
17 32022 1 1 32 LYS HZ1 H 2.009 8.468 -14.409 1.00 . A A . 32 LYS HZ1 1 1
17 32023 1 1 32 LYS HZ2 H 0.560 8.583 -15.287 1.00 . A A . 32 LYS HZ2 1 1
17 32024 1 1 32 LYS HZ3 H 1.436 7.131 -15.290 1.00 . A A . 32 LYS HZ3 1 1
17 32025 1 1 32 LYS N N 1.302 12.576 -12.317 1.00 . A A . 32 LYS N 1 1
17 32026 1 1 32 LYS NZ N 1.151 7.948 -14.705 1.00 . A A . 32 LYS NZ 1 1
17 32027 1 1 32 LYS O O 1.838 10.769 -10.038 1.00 . A A . 32 LYS O 1 1
17 32028 1 1 33 PRO C C 1.198 10.746 -7.171 1.00 . A A . 33 PRO C 1 1
17 32029 1 1 33 PRO CA C 1.381 12.172 -7.660 1.00 . A A . 33 PRO CA 1 1
17 32030 1 1 33 PRO CB C 0.667 13.139 -6.725 1.00 . A A . 33 PRO CB 1 1
17 32031 1 1 33 PRO CD C -0.180 13.555 -8.902 1.00 . A A . 33 PRO CD 1 1
17 32032 1 1 33 PRO CG C 0.212 14.228 -7.618 1.00 . A A . 33 PRO CG 1 1
17 32033 1 1 33 PRO HA H 2.435 12.406 -7.680 1.00 . A A . 33 PRO HA 1 1
17 32034 1 1 33 PRO HB2 H -0.160 12.637 -6.246 1.00 . A A . 33 PRO HB2 1 1
17 32035 1 1 33 PRO HB3 H 1.360 13.502 -5.979 1.00 . A A . 33 PRO HB3 1 1
17 32036 1 1 33 PRO HD2 H -1.203 13.215 -8.856 1.00 . A A . 33 PRO HD2 1 1
17 32037 1 1 33 PRO HD3 H -0.034 14.220 -9.742 1.00 . A A . 33 PRO HD3 1 1
17 32038 1 1 33 PRO HG2 H -0.633 14.735 -7.180 1.00 . A A . 33 PRO HG2 1 1
17 32039 1 1 33 PRO HG3 H 1.024 14.914 -7.789 1.00 . A A . 33 PRO HG3 1 1
17 32040 1 1 33 PRO N N 0.754 12.421 -8.962 1.00 . A A . 33 PRO N 1 1
17 32041 1 1 33 PRO O O 0.122 10.152 -7.294 1.00 . A A . 33 PRO O 1 1
17 32042 1 1 34 GLY C C 3.612 8.209 -6.280 1.00 . A A . 34 GLY C 1 1
17 32043 1 1 34 GLY CA C 2.258 8.860 -6.119 1.00 . A A . 34 GLY CA 1 1
17 32044 1 1 34 GLY H H 3.041 10.793 -6.464 1.00 . A A . 34 GLY H 1 1
17 32045 1 1 34 GLY HA2 H 1.984 8.845 -5.074 1.00 . A A . 34 GLY HA2 1 1
17 32046 1 1 34 GLY HA3 H 1.530 8.297 -6.681 1.00 . A A . 34 GLY HA3 1 1
17 32047 1 1 34 GLY N N 2.253 10.229 -6.586 1.00 . A A . 34 GLY N 1 1
17 32048 1 1 34 GLY O O 4.271 8.365 -7.313 1.00 . A A . 34 GLY O 1 1
17 32049 1 1 35 GLN C C 5.064 5.312 -5.543 1.00 . A A . 35 GLN C 1 1
17 32050 1 1 35 GLN CA C 5.311 6.790 -5.286 1.00 . A A . 35 GLN CA 1 1
17 32051 1 1 35 GLN CB C 6.077 6.969 -3.970 1.00 . A A . 35 GLN CB 1 1
17 32052 1 1 35 GLN CD C 5.863 9.506 -3.820 1.00 . A A . 35 GLN CD 1 1
17 32053 1 1 35 GLN CG C 6.795 8.307 -3.824 1.00 . A A . 35 GLN CG 1 1
17 32054 1 1 35 GLN H H 3.492 7.450 -4.442 1.00 . A A . 35 GLN H 1 1
17 32055 1 1 35 GLN HA H 5.899 7.195 -6.096 1.00 . A A . 35 GLN HA 1 1
17 32056 1 1 35 GLN HB2 H 5.381 6.873 -3.150 1.00 . A A . 35 GLN HB2 1 1
17 32057 1 1 35 GLN HB3 H 6.815 6.182 -3.892 1.00 . A A . 35 GLN HB3 1 1
17 32058 1 1 35 GLN HE21 H 6.134 9.762 -5.774 1.00 . A A . 35 GLN HE21 1 1
17 32059 1 1 35 GLN HE22 H 5.082 10.893 -4.996 1.00 . A A . 35 GLN HE22 1 1
17 32060 1 1 35 GLN HG2 H 7.345 8.302 -2.895 1.00 . A A . 35 GLN HG2 1 1
17 32061 1 1 35 GLN HG3 H 7.490 8.414 -4.646 1.00 . A A . 35 GLN HG3 1 1
17 32062 1 1 35 GLN N N 4.044 7.502 -5.249 1.00 . A A . 35 GLN N 1 1
17 32063 1 1 35 GLN NE2 N 5.672 10.113 -4.978 1.00 . A A . 35 GLN NE2 1 1
17 32064 1 1 35 GLN O O 4.264 4.680 -4.851 1.00 . A A . 35 GLN O 1 1
17 32065 1 1 35 GLN OE1 O 5.340 9.901 -2.781 1.00 . A A . 35 GLN OE1 1 1
17 32066 1 1 36 PHE C C 6.882 2.625 -6.802 1.00 . A A . 36 PHE C 1 1
17 32067 1 1 36 PHE CA C 5.561 3.370 -6.902 1.00 . A A . 36 PHE CA 1 1
17 32068 1 1 36 PHE CB C 5.025 3.254 -8.334 1.00 . A A . 36 PHE CB 1 1
17 32069 1 1 36 PHE CD1 C 3.844 5.368 -8.999 1.00 . A A . 36 PHE CD1 1 1
17 32070 1 1 36 PHE CD2 C 2.528 3.444 -8.500 1.00 . A A . 36 PHE CD2 1 1
17 32071 1 1 36 PHE CE1 C 2.698 6.089 -9.268 1.00 . A A . 36 PHE CE1 1 1
17 32072 1 1 36 PHE CE2 C 1.376 4.161 -8.767 1.00 . A A . 36 PHE CE2 1 1
17 32073 1 1 36 PHE CG C 3.773 4.039 -8.610 1.00 . A A . 36 PHE CG 1 1
17 32074 1 1 36 PHE CZ C 1.461 5.485 -9.152 1.00 . A A . 36 PHE CZ 1 1
17 32075 1 1 36 PHE H H 6.416 5.307 -7.026 1.00 . A A . 36 PHE H 1 1
17 32076 1 1 36 PHE HA H 4.852 2.930 -6.217 1.00 . A A . 36 PHE HA 1 1
17 32077 1 1 36 PHE HB2 H 5.784 3.602 -9.018 1.00 . A A . 36 PHE HB2 1 1
17 32078 1 1 36 PHE HB3 H 4.816 2.214 -8.544 1.00 . A A . 36 PHE HB3 1 1
17 32079 1 1 36 PHE HD1 H 4.811 5.841 -9.088 1.00 . A A . 36 PHE HD1 1 1
17 32080 1 1 36 PHE HD2 H 2.462 2.409 -8.198 1.00 . A A . 36 PHE HD2 1 1
17 32081 1 1 36 PHE HE1 H 2.768 7.123 -9.569 1.00 . A A . 36 PHE HE1 1 1
17 32082 1 1 36 PHE HE2 H 0.410 3.687 -8.675 1.00 . A A . 36 PHE HE2 1 1
17 32083 1 1 36 PHE HZ H 0.563 6.047 -9.363 1.00 . A A . 36 PHE HZ 1 1
17 32084 1 1 36 PHE N N 5.749 4.763 -6.534 1.00 . A A . 36 PHE N 1 1
17 32085 1 1 36 PHE O O 7.937 3.173 -7.128 1.00 . A A . 36 PHE O 1 1
17 32086 1 1 37 ILE C C 8.476 0.135 -7.635 1.00 . A A . 37 ILE C 1 1
17 32087 1 1 37 ILE CA C 8.015 0.560 -6.246 1.00 . A A . 37 ILE CA 1 1
17 32088 1 1 37 ILE CB C 7.770 -0.688 -5.371 1.00 . A A . 37 ILE CB 1 1
17 32089 1 1 37 ILE CD1 C 8.141 0.625 -3.209 1.00 . A A . 37 ILE CD1 1 1
17 32090 1 1 37 ILE CG1 C 7.218 -0.278 -4.002 1.00 . A A . 37 ILE CG1 1 1
17 32091 1 1 37 ILE CG2 C 9.056 -1.490 -5.209 1.00 . A A . 37 ILE CG2 1 1
17 32092 1 1 37 ILE H H 5.955 1.015 -6.070 1.00 . A A . 37 ILE H 1 1
17 32093 1 1 37 ILE HA H 8.793 1.153 -5.786 1.00 . A A . 37 ILE HA 1 1
17 32094 1 1 37 ILE HB H 7.046 -1.313 -5.869 1.00 . A A . 37 ILE HB 1 1
17 32095 1 1 37 ILE HD11 H 7.666 0.896 -2.277 1.00 . A A . 37 ILE HD11 1 1
17 32096 1 1 37 ILE HD12 H 8.349 1.517 -3.779 1.00 . A A . 37 ILE HD12 1 1
17 32097 1 1 37 ILE HD13 H 9.065 0.105 -3.004 1.00 . A A . 37 ILE HD13 1 1
17 32098 1 1 37 ILE HG12 H 6.285 0.248 -4.142 1.00 . A A . 37 ILE HG12 1 1
17 32099 1 1 37 ILE HG13 H 7.036 -1.167 -3.415 1.00 . A A . 37 ILE HG13 1 1
17 32100 1 1 37 ILE HG21 H 9.405 -1.809 -6.180 1.00 . A A . 37 ILE HG21 1 1
17 32101 1 1 37 ILE HG22 H 8.861 -2.355 -4.592 1.00 . A A . 37 ILE HG22 1 1
17 32102 1 1 37 ILE HG23 H 9.807 -0.874 -4.739 1.00 . A A . 37 ILE HG23 1 1
17 32103 1 1 37 ILE N N 6.825 1.386 -6.348 1.00 . A A . 37 ILE N 1 1
17 32104 1 1 37 ILE O O 7.825 -0.671 -8.306 1.00 . A A . 37 ILE O 1 1
17 32105 1 1 38 ARG C C 10.642 -1.006 -9.452 1.00 . A A . 38 ARG C 1 1
17 32106 1 1 38 ARG CA C 10.170 0.434 -9.369 1.00 . A A . 38 ARG CA 1 1
17 32107 1 1 38 ARG CB C 11.340 1.390 -9.626 1.00 . A A . 38 ARG CB 1 1
17 32108 1 1 38 ARG CD C 11.246 1.218 -12.148 1.00 . A A . 38 ARG CD 1 1
17 32109 1 1 38 ARG CG C 12.119 1.111 -10.906 1.00 . A A . 38 ARG CG 1 1
17 32110 1 1 38 ARG CZ C 11.532 1.105 -14.597 1.00 . A A . 38 ARG CZ 1 1
17 32111 1 1 38 ARG H H 10.076 1.310 -7.449 1.00 . A A . 38 ARG H 1 1
17 32112 1 1 38 ARG HA H 9.404 0.601 -10.111 1.00 . A A . 38 ARG HA 1 1
17 32113 1 1 38 ARG HB2 H 10.957 2.395 -9.679 1.00 . A A . 38 ARG HB2 1 1
17 32114 1 1 38 ARG HB3 H 12.026 1.324 -8.794 1.00 . A A . 38 ARG HB3 1 1
17 32115 1 1 38 ARG HD2 H 10.551 0.391 -12.160 1.00 . A A . 38 ARG HD2 1 1
17 32116 1 1 38 ARG HD3 H 10.698 2.149 -12.111 1.00 . A A . 38 ARG HD3 1 1
17 32117 1 1 38 ARG HE H 13.026 1.258 -13.271 1.00 . A A . 38 ARG HE 1 1
17 32118 1 1 38 ARG HG2 H 12.924 1.825 -10.986 1.00 . A A . 38 ARG HG2 1 1
17 32119 1 1 38 ARG HG3 H 12.529 0.113 -10.850 1.00 . A A . 38 ARG HG3 1 1
17 32120 1 1 38 ARG HH11 H 9.623 0.833 -13.973 1.00 . A A . 38 ARG HH11 1 1
17 32121 1 1 38 ARG HH12 H 9.838 0.860 -15.700 1.00 . A A . 38 ARG HH12 1 1
17 32122 1 1 38 ARG HH21 H 13.326 1.307 -15.521 1.00 . A A . 38 ARG HH21 1 1
17 32123 1 1 38 ARG HH22 H 11.959 1.135 -16.584 1.00 . A A . 38 ARG HH22 1 1
17 32124 1 1 38 ARG N N 9.600 0.702 -8.057 1.00 . A A . 38 ARG N 1 1
17 32125 1 1 38 ARG NE N 12.043 1.185 -13.372 1.00 . A A . 38 ARG NE 1 1
17 32126 1 1 38 ARG NH1 N 10.229 0.917 -14.769 1.00 . A A . 38 ARG NH1 1 1
17 32127 1 1 38 ARG NH2 N 12.334 1.185 -15.649 1.00 . A A . 38 ARG NH2 1 1
17 32128 1 1 38 ARG O O 10.419 -1.690 -10.449 1.00 . A A . 38 ARG O 1 1
17 32129 1 1 39 SER C C 12.279 -3.104 -6.920 1.00 . A A . 39 SER C 1 1
17 32130 1 1 39 SER CA C 11.806 -2.803 -8.331 1.00 . A A . 39 SER CA 1 1
17 32131 1 1 39 SER CB C 12.966 -2.968 -9.320 1.00 . A A . 39 SER CB 1 1
17 32132 1 1 39 SER H H 11.408 -0.859 -7.623 1.00 . A A . 39 SER H 1 1
17 32133 1 1 39 SER HA H 11.012 -3.486 -8.594 1.00 . A A . 39 SER HA 1 1
17 32134 1 1 39 SER HB2 H 12.613 -2.777 -10.321 1.00 . A A . 39 SER HB2 1 1
17 32135 1 1 39 SER HB3 H 13.744 -2.263 -9.072 1.00 . A A . 39 SER HB3 1 1
17 32136 1 1 39 SER HG H 14.385 -4.242 -8.855 1.00 . A A . 39 SER HG 1 1
17 32137 1 1 39 SER N N 11.283 -1.454 -8.393 1.00 . A A . 39 SER N 1 1
17 32138 1 1 39 SER O O 12.546 -2.190 -6.140 1.00 . A A . 39 SER O 1 1
17 32139 1 1 39 SER OG O 13.508 -4.276 -9.274 1.00 . A A . 39 SER OG 1 1
17 32140 1 1 40 VAL C C 14.058 -5.788 -5.601 1.00 . A A . 40 VAL C 1 1
17 32141 1 1 40 VAL CA C 12.921 -4.811 -5.331 1.00 . A A . 40 VAL CA 1 1
17 32142 1 1 40 VAL CB C 11.852 -5.446 -4.406 1.00 . A A . 40 VAL CB 1 1
17 32143 1 1 40 VAL CG1 C 11.200 -6.654 -5.056 1.00 . A A . 40 VAL CG1 1 1
17 32144 1 1 40 VAL CG2 C 12.452 -5.816 -3.058 1.00 . A A . 40 VAL CG2 1 1
17 32145 1 1 40 VAL H H 12.052 -5.051 -7.236 1.00 . A A . 40 VAL H 1 1
17 32146 1 1 40 VAL HA H 13.325 -3.938 -4.835 1.00 . A A . 40 VAL HA 1 1
17 32147 1 1 40 VAL HB H 11.081 -4.709 -4.233 1.00 . A A . 40 VAL HB 1 1
17 32148 1 1 40 VAL HG11 H 11.957 -7.389 -5.286 1.00 . A A . 40 VAL HG11 1 1
17 32149 1 1 40 VAL HG12 H 10.704 -6.349 -5.966 1.00 . A A . 40 VAL HG12 1 1
17 32150 1 1 40 VAL HG13 H 10.477 -7.082 -4.379 1.00 . A A . 40 VAL HG13 1 1
17 32151 1 1 40 VAL HG21 H 11.688 -6.249 -2.430 1.00 . A A . 40 VAL HG21 1 1
17 32152 1 1 40 VAL HG22 H 12.850 -4.930 -2.584 1.00 . A A . 40 VAL HG22 1 1
17 32153 1 1 40 VAL HG23 H 13.247 -6.534 -3.202 1.00 . A A . 40 VAL HG23 1 1
17 32154 1 1 40 VAL N N 12.359 -4.377 -6.595 1.00 . A A . 40 VAL N 1 1
17 32155 1 1 40 VAL O O 13.938 -6.682 -6.446 1.00 . A A . 40 VAL O 1 1
17 32156 1 1 41 ASP C C 16.151 -7.803 -4.582 1.00 . A A . 41 ASP C 1 1
17 32157 1 1 41 ASP CA C 16.361 -6.398 -5.133 1.00 . A A . 41 ASP CA 1 1
17 32158 1 1 41 ASP CB C 17.570 -5.733 -4.470 1.00 . A A . 41 ASP CB 1 1
17 32159 1 1 41 ASP CG C 18.888 -6.351 -4.891 1.00 . A A . 41 ASP CG 1 1
17 32160 1 1 41 ASP H H 15.184 -4.899 -4.215 1.00 . A A . 41 ASP H 1 1
17 32161 1 1 41 ASP HA H 16.529 -6.461 -6.198 1.00 . A A . 41 ASP HA 1 1
17 32162 1 1 41 ASP HB2 H 17.585 -4.687 -4.737 1.00 . A A . 41 ASP HB2 1 1
17 32163 1 1 41 ASP HB3 H 17.478 -5.824 -3.398 1.00 . A A . 41 ASP HB3 1 1
17 32164 1 1 41 ASP N N 15.169 -5.594 -4.909 1.00 . A A . 41 ASP N 1 1
17 32165 1 1 41 ASP O O 15.789 -7.971 -3.418 1.00 . A A . 41 ASP O 1 1
17 32166 1 1 41 ASP OD1 O 19.296 -6.162 -6.058 1.00 . A A . 41 ASP OD1 1 1
17 32167 1 1 41 ASP OD2 O 19.536 -7.010 -4.055 1.00 . A A . 41 ASP OD2 1 1
17 32168 1 1 42 PRO C C 16.992 -10.680 -3.887 1.00 . A A . 42 PRO C 1 1
17 32169 1 1 42 PRO CA C 16.102 -10.224 -5.039 1.00 . A A . 42 PRO CA 1 1
17 32170 1 1 42 PRO CB C 16.424 -11.019 -6.312 1.00 . A A . 42 PRO CB 1 1
17 32171 1 1 42 PRO CD C 16.801 -8.715 -6.817 1.00 . A A . 42 PRO CD 1 1
17 32172 1 1 42 PRO CG C 17.264 -10.106 -7.140 1.00 . A A . 42 PRO CG 1 1
17 32173 1 1 42 PRO HA H 15.068 -10.382 -4.770 1.00 . A A . 42 PRO HA 1 1
17 32174 1 1 42 PRO HB2 H 16.962 -11.919 -6.051 1.00 . A A . 42 PRO HB2 1 1
17 32175 1 1 42 PRO HB3 H 15.507 -11.278 -6.820 1.00 . A A . 42 PRO HB3 1 1
17 32176 1 1 42 PRO HD2 H 17.620 -8.014 -6.899 1.00 . A A . 42 PRO HD2 1 1
17 32177 1 1 42 PRO HD3 H 15.989 -8.427 -7.468 1.00 . A A . 42 PRO HD3 1 1
17 32178 1 1 42 PRO HG2 H 18.305 -10.226 -6.879 1.00 . A A . 42 PRO HG2 1 1
17 32179 1 1 42 PRO HG3 H 17.110 -10.319 -8.188 1.00 . A A . 42 PRO HG3 1 1
17 32180 1 1 42 PRO N N 16.341 -8.830 -5.423 1.00 . A A . 42 PRO N 1 1
17 32181 1 1 42 PRO O O 18.195 -10.412 -3.876 1.00 . A A . 42 PRO O 1 1
17 32182 1 1 43 ASP C C 17.502 -10.866 -0.767 1.00 . A A . 43 ASP C 1 1
17 32183 1 1 43 ASP CA C 17.074 -11.935 -1.766 1.00 . A A . 43 ASP CA 1 1
17 32184 1 1 43 ASP CB C 18.293 -12.758 -2.193 1.00 . A A . 43 ASP CB 1 1
17 32185 1 1 43 ASP CG C 17.922 -14.046 -2.896 1.00 . A A . 43 ASP CG 1 1
17 32186 1 1 43 ASP H H 15.403 -11.499 -2.995 1.00 . A A . 43 ASP H 1 1
17 32187 1 1 43 ASP HA H 16.378 -12.593 -1.270 1.00 . A A . 43 ASP HA 1 1
17 32188 1 1 43 ASP HB2 H 18.899 -12.168 -2.863 1.00 . A A . 43 ASP HB2 1 1
17 32189 1 1 43 ASP HB3 H 18.870 -13.002 -1.317 1.00 . A A . 43 ASP HB3 1 1
17 32190 1 1 43 ASP N N 16.376 -11.364 -2.924 1.00 . A A . 43 ASP N 1 1
17 32191 1 1 43 ASP O O 18.386 -11.100 0.059 1.00 . A A . 43 ASP O 1 1
17 32192 1 1 43 ASP OD1 O 17.465 -13.982 -4.056 1.00 . A A . 43 ASP OD1 1 1
17 32193 1 1 43 ASP OD2 O 18.067 -15.127 -2.291 1.00 . A A . 43 ASP OD2 1 1
17 32194 1 1 44 SER C C 16.133 -8.652 1.244 1.00 . A A . 44 SER C 1 1
17 32195 1 1 44 SER CA C 17.162 -8.640 0.119 1.00 . A A . 44 SER CA 1 1
17 32196 1 1 44 SER CB C 17.150 -7.282 -0.586 1.00 . A A . 44 SER CB 1 1
17 32197 1 1 44 SER H H 16.196 -9.559 -1.520 1.00 . A A . 44 SER H 1 1
17 32198 1 1 44 SER HA H 18.143 -8.818 0.536 1.00 . A A . 44 SER HA 1 1
17 32199 1 1 44 SER HB2 H 17.479 -6.517 0.104 1.00 . A A . 44 SER HB2 1 1
17 32200 1 1 44 SER HB3 H 17.816 -7.313 -1.435 1.00 . A A . 44 SER HB3 1 1
17 32201 1 1 44 SER HG H 15.766 -7.198 -1.975 1.00 . A A . 44 SER HG 1 1
17 32202 1 1 44 SER N N 16.872 -9.704 -0.827 1.00 . A A . 44 SER N 1 1
17 32203 1 1 44 SER O O 15.049 -9.224 1.089 1.00 . A A . 44 SER O 1 1
17 32204 1 1 44 SER OG O 15.845 -6.959 -1.038 1.00 . A A . 44 SER OG 1 1
17 32205 1 1 45 PRO C C 14.244 -7.131 3.089 1.00 . A A . 45 PRO C 1 1
17 32206 1 1 45 PRO CA C 15.501 -7.901 3.499 1.00 . A A . 45 PRO CA 1 1
17 32207 1 1 45 PRO CB C 16.287 -7.129 4.568 1.00 . A A . 45 PRO CB 1 1
17 32208 1 1 45 PRO CD C 17.757 -7.436 2.711 1.00 . A A . 45 PRO CD 1 1
17 32209 1 1 45 PRO CG C 17.436 -6.510 3.845 1.00 . A A . 45 PRO CG 1 1
17 32210 1 1 45 PRO HA H 15.216 -8.868 3.884 1.00 . A A . 45 PRO HA 1 1
17 32211 1 1 45 PRO HB2 H 15.651 -6.377 5.012 1.00 . A A . 45 PRO HB2 1 1
17 32212 1 1 45 PRO HB3 H 16.626 -7.814 5.330 1.00 . A A . 45 PRO HB3 1 1
17 32213 1 1 45 PRO HD2 H 18.147 -6.881 1.868 1.00 . A A . 45 PRO HD2 1 1
17 32214 1 1 45 PRO HD3 H 18.458 -8.193 3.025 1.00 . A A . 45 PRO HD3 1 1
17 32215 1 1 45 PRO HG2 H 17.155 -5.538 3.469 1.00 . A A . 45 PRO HG2 1 1
17 32216 1 1 45 PRO HG3 H 18.283 -6.425 4.509 1.00 . A A . 45 PRO HG3 1 1
17 32217 1 1 45 PRO N N 16.450 -8.032 2.391 1.00 . A A . 45 PRO N 1 1
17 32218 1 1 45 PRO O O 13.174 -7.302 3.677 1.00 . A A . 45 PRO O 1 1
17 32219 1 1 46 ALA C C 12.252 -6.455 0.863 1.00 . A A . 46 ALA C 1 1
17 32220 1 1 46 ALA CA C 13.245 -5.535 1.551 1.00 . A A . 46 ALA CA 1 1
17 32221 1 1 46 ALA CB C 13.714 -4.455 0.592 1.00 . A A . 46 ALA CB 1 1
17 32222 1 1 46 ALA H H 15.248 -6.209 1.629 1.00 . A A . 46 ALA H 1 1
17 32223 1 1 46 ALA HA H 12.758 -5.056 2.390 1.00 . A A . 46 ALA HA 1 1
17 32224 1 1 46 ALA HB1 H 14.414 -3.806 1.094 1.00 . A A . 46 ALA HB1 1 1
17 32225 1 1 46 ALA HB2 H 12.862 -3.878 0.258 1.00 . A A . 46 ALA HB2 1 1
17 32226 1 1 46 ALA HB3 H 14.193 -4.912 -0.261 1.00 . A A . 46 ALA HB3 1 1
17 32227 1 1 46 ALA N N 14.374 -6.299 2.060 1.00 . A A . 46 ALA N 1 1
17 32228 1 1 46 ALA O O 11.046 -6.315 1.026 1.00 . A A . 46 ALA O 1 1
17 32229 1 1 47 GLU C C 11.253 -9.306 0.397 1.00 . A A . 47 GLU C 1 1
17 32230 1 1 47 GLU CA C 11.921 -8.360 -0.595 1.00 . A A . 47 GLU CA 1 1
17 32231 1 1 47 GLU CB C 12.748 -9.145 -1.611 1.00 . A A . 47 GLU CB 1 1
17 32232 1 1 47 GLU CD C 12.764 -10.815 -3.498 1.00 . A A . 47 GLU CD 1 1
17 32233 1 1 47 GLU CG C 11.947 -10.160 -2.407 1.00 . A A . 47 GLU CG 1 1
17 32234 1 1 47 GLU H H 13.742 -7.477 0.019 1.00 . A A . 47 GLU H 1 1
17 32235 1 1 47 GLU HA H 11.157 -7.802 -1.115 1.00 . A A . 47 GLU HA 1 1
17 32236 1 1 47 GLU HB2 H 13.197 -8.451 -2.306 1.00 . A A . 47 GLU HB2 1 1
17 32237 1 1 47 GLU HB3 H 13.530 -9.670 -1.085 1.00 . A A . 47 GLU HB3 1 1
17 32238 1 1 47 GLU HG2 H 11.592 -10.927 -1.734 1.00 . A A . 47 GLU HG2 1 1
17 32239 1 1 47 GLU HG3 H 11.103 -9.658 -2.857 1.00 . A A . 47 GLU HG3 1 1
17 32240 1 1 47 GLU N N 12.767 -7.409 0.108 1.00 . A A . 47 GLU N 1 1
17 32241 1 1 47 GLU O O 10.071 -9.632 0.262 1.00 . A A . 47 GLU O 1 1
17 32242 1 1 47 GLU OE1 O 13.660 -11.619 -3.167 1.00 . A A . 47 GLU OE1 1 1
17 32243 1 1 47 GLU OE2 O 12.526 -10.517 -4.687 1.00 . A A . 47 GLU OE2 1 1
17 32244 1 1 48 ALA C C 10.419 -10.000 3.283 1.00 . A A . 48 ALA C 1 1
17 32245 1 1 48 ALA CA C 11.512 -10.634 2.426 1.00 . A A . 48 ALA CA 1 1
17 32246 1 1 48 ALA CB C 12.654 -11.115 3.305 1.00 . A A . 48 ALA CB 1 1
17 32247 1 1 48 ALA H H 12.933 -9.388 1.477 1.00 . A A . 48 ALA H 1 1
17 32248 1 1 48 ALA HA H 11.100 -11.494 1.916 1.00 . A A . 48 ALA HA 1 1
17 32249 1 1 48 ALA HB1 H 13.422 -11.557 2.688 1.00 . A A . 48 ALA HB1 1 1
17 32250 1 1 48 ALA HB2 H 12.283 -11.852 4.003 1.00 . A A . 48 ALA HB2 1 1
17 32251 1 1 48 ALA HB3 H 13.067 -10.278 3.850 1.00 . A A . 48 ALA HB3 1 1
17 32252 1 1 48 ALA N N 12.009 -9.711 1.413 1.00 . A A . 48 ALA N 1 1
17 32253 1 1 48 ALA O O 9.640 -10.703 3.926 1.00 . A A . 48 ALA O 1 1
17 32254 1 1 49 SER C C 8.001 -8.035 3.412 1.00 . A A . 49 SER C 1 1
17 32255 1 1 49 SER CA C 9.372 -7.955 4.077 1.00 . A A . 49 SER CA 1 1
17 32256 1 1 49 SER CB C 9.791 -6.493 4.246 1.00 . A A . 49 SER CB 1 1
17 32257 1 1 49 SER H H 11.007 -8.162 2.760 1.00 . A A . 49 SER H 1 1
17 32258 1 1 49 SER HA H 9.318 -8.420 5.050 1.00 . A A . 49 SER HA 1 1
17 32259 1 1 49 SER HB2 H 9.208 -6.036 5.029 1.00 . A A . 49 SER HB2 1 1
17 32260 1 1 49 SER HB3 H 10.836 -6.455 4.512 1.00 . A A . 49 SER HB3 1 1
17 32261 1 1 49 SER HG H 10.269 -6.014 2.403 1.00 . A A . 49 SER HG 1 1
17 32262 1 1 49 SER N N 10.363 -8.671 3.290 1.00 . A A . 49 SER N 1 1
17 32263 1 1 49 SER O O 6.982 -7.706 4.021 1.00 . A A . 49 SER O 1 1
17 32264 1 1 49 SER OG O 9.603 -5.755 3.053 1.00 . A A . 49 SER OG 1 1
17 32265 1 1 50 GLY C C 6.642 -7.560 0.315 1.00 . A A . 50 GLY C 1 1
17 32266 1 1 50 GLY CA C 6.745 -8.587 1.422 1.00 . A A . 50 GLY CA 1 1
17 32267 1 1 50 GLY H H 8.834 -8.747 1.735 1.00 . A A . 50 GLY H 1 1
17 32268 1 1 50 GLY HA2 H 6.681 -9.575 0.989 1.00 . A A . 50 GLY HA2 1 1
17 32269 1 1 50 GLY HA3 H 5.920 -8.451 2.105 1.00 . A A . 50 GLY HA3 1 1
17 32270 1 1 50 GLY N N 7.988 -8.478 2.159 1.00 . A A . 50 GLY N 1 1
17 32271 1 1 50 GLY O O 5.657 -7.529 -0.422 1.00 . A A . 50 GLY O 1 1
17 32272 1 1 51 LEU C C 7.955 -6.269 -2.190 1.00 . A A . 51 LEU C 1 1
17 32273 1 1 51 LEU CA C 7.678 -5.675 -0.816 1.00 . A A . 51 LEU CA 1 1
17 32274 1 1 51 LEU CB C 8.733 -4.618 -0.480 1.00 . A A . 51 LEU CB 1 1
17 32275 1 1 51 LEU CD1 C 7.377 -2.618 -1.131 1.00 . A A . 51 LEU CD1 1 1
17 32276 1 1 51 LEU CD2 C 9.869 -2.453 -1.046 1.00 . A A . 51 LEU CD2 1 1
17 32277 1 1 51 LEU CG C 8.687 -3.359 -1.347 1.00 . A A . 51 LEU CG 1 1
17 32278 1 1 51 LEU H H 8.424 -6.801 0.808 1.00 . A A . 51 LEU H 1 1
17 32279 1 1 51 LEU HA H 6.704 -5.206 -0.829 1.00 . A A . 51 LEU HA 1 1
17 32280 1 1 51 LEU HB2 H 8.602 -4.324 0.552 1.00 . A A . 51 LEU HB2 1 1
17 32281 1 1 51 LEU HB3 H 9.710 -5.066 -0.587 1.00 . A A . 51 LEU HB3 1 1
17 32282 1 1 51 LEU HD11 H 7.375 -1.711 -1.718 1.00 . A A . 51 LEU HD11 1 1
17 32283 1 1 51 LEU HD12 H 7.271 -2.370 -0.085 1.00 . A A . 51 LEU HD12 1 1
17 32284 1 1 51 LEU HD13 H 6.552 -3.246 -1.436 1.00 . A A . 51 LEU HD13 1 1
17 32285 1 1 51 LEU HD21 H 10.790 -2.994 -1.211 1.00 . A A . 51 LEU HD21 1 1
17 32286 1 1 51 LEU HD22 H 9.822 -2.125 -0.018 1.00 . A A . 51 LEU HD22 1 1
17 32287 1 1 51 LEU HD23 H 9.837 -1.592 -1.699 1.00 . A A . 51 LEU HD23 1 1
17 32288 1 1 51 LEU HG H 8.740 -3.646 -2.388 1.00 . A A . 51 LEU HG 1 1
17 32289 1 1 51 LEU N N 7.665 -6.719 0.196 1.00 . A A . 51 LEU N 1 1
17 32290 1 1 51 LEU O O 8.880 -7.069 -2.360 1.00 . A A . 51 LEU O 1 1
17 32291 1 1 52 ARG C C 7.204 -5.152 -5.478 1.00 . A A . 52 ARG C 1 1
17 32292 1 1 52 ARG CA C 7.318 -6.334 -4.528 1.00 . A A . 52 ARG CA 1 1
17 32293 1 1 52 ARG CB C 6.304 -7.420 -4.898 1.00 . A A . 52 ARG CB 1 1
17 32294 1 1 52 ARG CD C 3.846 -7.839 -5.110 1.00 . A A . 52 ARG CD 1 1
17 32295 1 1 52 ARG CG C 4.943 -7.236 -4.255 1.00 . A A . 52 ARG CG 1 1
17 32296 1 1 52 ARG CZ C 2.902 -7.338 -7.340 1.00 . A A . 52 ARG CZ 1 1
17 32297 1 1 52 ARG H H 6.389 -5.297 -2.947 1.00 . A A . 52 ARG H 1 1
17 32298 1 1 52 ARG HA H 8.314 -6.745 -4.611 1.00 . A A . 52 ARG HA 1 1
17 32299 1 1 52 ARG HB2 H 6.172 -7.423 -5.969 1.00 . A A . 52 ARG HB2 1 1
17 32300 1 1 52 ARG HB3 H 6.696 -8.379 -4.591 1.00 . A A . 52 ARG HB3 1 1
17 32301 1 1 52 ARG HD2 H 4.196 -8.777 -5.518 1.00 . A A . 52 ARG HD2 1 1
17 32302 1 1 52 ARG HD3 H 2.982 -8.013 -4.495 1.00 . A A . 52 ARG HD3 1 1
17 32303 1 1 52 ARG HE H 3.673 -5.978 -6.075 1.00 . A A . 52 ARG HE 1 1
17 32304 1 1 52 ARG HG2 H 4.942 -7.721 -3.290 1.00 . A A . 52 ARG HG2 1 1
17 32305 1 1 52 ARG HG3 H 4.753 -6.180 -4.132 1.00 . A A . 52 ARG HG3 1 1
17 32306 1 1 52 ARG HH11 H 2.873 -9.315 -6.873 1.00 . A A . 52 ARG HH11 1 1
17 32307 1 1 52 ARG HH12 H 2.185 -8.894 -8.414 1.00 . A A . 52 ARG HH12 1 1
17 32308 1 1 52 ARG HH21 H 2.803 -5.473 -8.123 1.00 . A A . 52 ARG HH21 1 1
17 32309 1 1 52 ARG HH22 H 2.157 -6.740 -9.125 1.00 . A A . 52 ARG HH22 1 1
17 32310 1 1 52 ARG N N 7.138 -5.896 -3.157 1.00 . A A . 52 ARG N 1 1
17 32311 1 1 52 ARG NE N 3.480 -6.948 -6.205 1.00 . A A . 52 ARG NE 1 1
17 32312 1 1 52 ARG NH1 N 2.634 -8.618 -7.559 1.00 . A A . 52 ARG NH1 1 1
17 32313 1 1 52 ARG NH2 N 2.595 -6.444 -8.270 1.00 . A A . 52 ARG NH2 1 1
17 32314 1 1 52 ARG O O 7.117 -4.006 -5.042 1.00 . A A . 52 ARG O 1 1
17 32315 1 1 53 ALA C C 5.806 -3.961 -8.168 1.00 . A A . 53 ALA C 1 1
17 32316 1 1 53 ALA CA C 7.217 -4.383 -7.779 1.00 . A A . 53 ALA CA 1 1
17 32317 1 1 53 ALA CB C 7.990 -4.842 -9.008 1.00 . A A . 53 ALA CB 1 1
17 32318 1 1 53 ALA H H 7.157 -6.373 -7.057 1.00 . A A . 53 ALA H 1 1
17 32319 1 1 53 ALA HA H 7.732 -3.530 -7.359 1.00 . A A . 53 ALA HA 1 1
17 32320 1 1 53 ALA HB1 H 7.476 -5.675 -9.466 1.00 . A A . 53 ALA HB1 1 1
17 32321 1 1 53 ALA HB2 H 8.983 -5.152 -8.714 1.00 . A A . 53 ALA HB2 1 1
17 32322 1 1 53 ALA HB3 H 8.061 -4.028 -9.714 1.00 . A A . 53 ALA HB3 1 1
17 32323 1 1 53 ALA N N 7.197 -5.432 -6.771 1.00 . A A . 53 ALA N 1 1
17 32324 1 1 53 ALA O O 4.862 -4.740 -8.045 1.00 . A A . 53 ALA O 1 1
17 32325 1 1 54 GLN C C 3.464 -1.917 -7.900 1.00 . A A . 54 GLN C 1 1
17 32326 1 1 54 GLN CA C 4.404 -2.152 -9.083 1.00 . A A . 54 GLN CA 1 1
17 32327 1 1 54 GLN CB C 3.733 -3.044 -10.134 1.00 . A A . 54 GLN CB 1 1
17 32328 1 1 54 GLN CD C 3.891 -4.147 -12.397 1.00 . A A . 54 GLN CD 1 1
17 32329 1 1 54 GLN CG C 4.573 -3.254 -11.382 1.00 . A A . 54 GLN CG 1 1
17 32330 1 1 54 GLN H H 6.487 -2.155 -8.692 1.00 . A A . 54 GLN H 1 1
17 32331 1 1 54 GLN HA H 4.620 -1.195 -9.534 1.00 . A A . 54 GLN HA 1 1
17 32332 1 1 54 GLN HB2 H 3.536 -4.011 -9.694 1.00 . A A . 54 GLN HB2 1 1
17 32333 1 1 54 GLN HB3 H 2.796 -2.595 -10.427 1.00 . A A . 54 GLN HB3 1 1
17 32334 1 1 54 GLN HE21 H 4.693 -5.758 -11.560 1.00 . A A . 54 GLN HE21 1 1
17 32335 1 1 54 GLN HE22 H 3.681 -6.052 -12.933 1.00 . A A . 54 GLN HE22 1 1
17 32336 1 1 54 GLN HG2 H 4.763 -2.293 -11.838 1.00 . A A . 54 GLN HG2 1 1
17 32337 1 1 54 GLN HG3 H 5.511 -3.708 -11.098 1.00 . A A . 54 GLN HG3 1 1
17 32338 1 1 54 GLN N N 5.683 -2.718 -8.641 1.00 . A A . 54 GLN N 1 1
17 32339 1 1 54 GLN NE2 N 4.111 -5.447 -12.285 1.00 . A A . 54 GLN NE2 1 1
17 32340 1 1 54 GLN O O 2.251 -1.781 -8.070 1.00 . A A . 54 GLN O 1 1
17 32341 1 1 54 GLN OE1 O 3.167 -3.672 -13.275 1.00 . A A . 54 GLN OE1 1 1
17 32342 1 1 55 ASP C C 3.313 -0.054 -5.257 1.00 . A A . 55 ASP C 1 1
17 32343 1 1 55 ASP CA C 3.281 -1.553 -5.501 1.00 . A A . 55 ASP CA 1 1
17 32344 1 1 55 ASP CB C 3.843 -2.294 -4.286 1.00 . A A . 55 ASP CB 1 1
17 32345 1 1 55 ASP CG C 3.379 -3.734 -4.213 1.00 . A A . 55 ASP CG 1 1
17 32346 1 1 55 ASP H H 4.992 -2.068 -6.628 1.00 . A A . 55 ASP H 1 1
17 32347 1 1 55 ASP HA H 2.257 -1.859 -5.661 1.00 . A A . 55 ASP HA 1 1
17 32348 1 1 55 ASP HB2 H 4.922 -2.287 -4.334 1.00 . A A . 55 ASP HB2 1 1
17 32349 1 1 55 ASP HB3 H 3.525 -1.789 -3.386 1.00 . A A . 55 ASP HB3 1 1
17 32350 1 1 55 ASP N N 4.037 -1.873 -6.705 1.00 . A A . 55 ASP N 1 1
17 32351 1 1 55 ASP O O 4.277 0.622 -5.624 1.00 . A A . 55 ASP O 1 1
17 32352 1 1 55 ASP OD1 O 3.641 -4.491 -5.173 1.00 . A A . 55 ASP OD1 1 1
17 32353 1 1 55 ASP OD2 O 2.746 -4.113 -3.207 1.00 . A A . 55 ASP OD2 1 1
17 32354 1 1 56 ARG C C 2.057 2.169 -2.926 1.00 . A A . 56 ARG C 1 1
17 32355 1 1 56 ARG CA C 2.164 1.895 -4.419 1.00 . A A . 56 ARG CA 1 1
17 32356 1 1 56 ARG CB C 0.960 2.443 -5.188 1.00 . A A . 56 ARG CB 1 1
17 32357 1 1 56 ARG CD C 0.181 4.616 -4.225 1.00 . A A . 56 ARG CD 1 1
17 32358 1 1 56 ARG CG C 0.951 3.952 -5.341 1.00 . A A . 56 ARG CG 1 1
17 32359 1 1 56 ARG CZ C -1.980 4.320 -3.115 1.00 . A A . 56 ARG CZ 1 1
17 32360 1 1 56 ARG H H 1.547 -0.113 -4.327 1.00 . A A . 56 ARG H 1 1
17 32361 1 1 56 ARG HA H 3.065 2.356 -4.794 1.00 . A A . 56 ARG HA 1 1
17 32362 1 1 56 ARG HB2 H 0.948 2.008 -6.174 1.00 . A A . 56 ARG HB2 1 1
17 32363 1 1 56 ARG HB3 H 0.059 2.153 -4.669 1.00 . A A . 56 ARG HB3 1 1
17 32364 1 1 56 ARG HD2 H 0.668 4.394 -3.286 1.00 . A A . 56 ARG HD2 1 1
17 32365 1 1 56 ARG HD3 H 0.183 5.685 -4.387 1.00 . A A . 56 ARG HD3 1 1
17 32366 1 1 56 ARG HE H -1.571 3.700 -4.973 1.00 . A A . 56 ARG HE 1 1
17 32367 1 1 56 ARG HG2 H 1.968 4.312 -5.324 1.00 . A A . 56 ARG HG2 1 1
17 32368 1 1 56 ARG HG3 H 0.493 4.207 -6.284 1.00 . A A . 56 ARG HG3 1 1
17 32369 1 1 56 ARG HH11 H -0.481 5.045 -1.968 1.00 . A A . 56 ARG HH11 1 1
17 32370 1 1 56 ARG HH12 H -2.035 4.978 -1.204 1.00 . A A . 56 ARG HH12 1 1
17 32371 1 1 56 ARG HH21 H -3.641 3.555 -4.006 1.00 . A A . 56 ARG HH21 1 1
17 32372 1 1 56 ARG HH22 H -3.846 4.088 -2.365 1.00 . A A . 56 ARG HH22 1 1
17 32373 1 1 56 ARG N N 2.266 0.470 -4.643 1.00 . A A . 56 ARG N 1 1
17 32374 1 1 56 ARG NE N -1.201 4.148 -4.168 1.00 . A A . 56 ARG NE 1 1
17 32375 1 1 56 ARG NH1 N -1.462 4.816 -2.003 1.00 . A A . 56 ARG NH1 1 1
17 32376 1 1 56 ARG NH2 N -3.259 3.962 -3.161 1.00 . A A . 56 ARG NH2 1 1
17 32377 1 1 56 ARG O O 1.241 1.563 -2.228 1.00 . A A . 56 ARG O 1 1
17 32378 1 1 57 ILE C C 1.855 4.176 -0.508 1.00 . A A . 57 ILE C 1 1
17 32379 1 1 57 ILE CA C 3.020 3.337 -1.014 1.00 . A A . 57 ILE CA 1 1
17 32380 1 1 57 ILE CB C 4.352 4.055 -0.693 1.00 . A A . 57 ILE CB 1 1
17 32381 1 1 57 ILE CD1 C 6.885 3.873 -0.987 1.00 . A A . 57 ILE CD1 1 1
17 32382 1 1 57 ILE CG1 C 5.533 3.235 -1.229 1.00 . A A . 57 ILE CG1 1 1
17 32383 1 1 57 ILE CG2 C 4.494 4.279 0.808 1.00 . A A . 57 ILE CG2 1 1
17 32384 1 1 57 ILE H H 3.457 3.581 -3.073 1.00 . A A . 57 ILE H 1 1
17 32385 1 1 57 ILE HA H 3.013 2.392 -0.491 1.00 . A A . 57 ILE HA 1 1
17 32386 1 1 57 ILE HB H 4.343 5.018 -1.178 1.00 . A A . 57 ILE HB 1 1
17 32387 1 1 57 ILE HD11 H 7.053 3.968 0.075 1.00 . A A . 57 ILE HD11 1 1
17 32388 1 1 57 ILE HD12 H 6.910 4.850 -1.446 1.00 . A A . 57 ILE HD12 1 1
17 32389 1 1 57 ILE HD13 H 7.656 3.253 -1.420 1.00 . A A . 57 ILE HD13 1 1
17 32390 1 1 57 ILE HG12 H 5.537 2.267 -0.749 1.00 . A A . 57 ILE HG12 1 1
17 32391 1 1 57 ILE HG13 H 5.415 3.102 -2.295 1.00 . A A . 57 ILE HG13 1 1
17 32392 1 1 57 ILE HG21 H 5.439 4.760 1.012 1.00 . A A . 57 ILE HG21 1 1
17 32393 1 1 57 ILE HG22 H 4.457 3.329 1.320 1.00 . A A . 57 ILE HG22 1 1
17 32394 1 1 57 ILE HG23 H 3.688 4.907 1.155 1.00 . A A . 57 ILE HG23 1 1
17 32395 1 1 57 ILE N N 2.902 3.069 -2.444 1.00 . A A . 57 ILE N 1 1
17 32396 1 1 57 ILE O O 1.424 5.128 -1.162 1.00 . A A . 57 ILE O 1 1
17 32397 1 1 58 VAL C C 0.741 5.106 2.614 1.00 . A A . 58 VAL C 1 1
17 32398 1 1 58 VAL CA C 0.258 4.523 1.291 1.00 . A A . 58 VAL CA 1 1
17 32399 1 1 58 VAL CB C -0.964 3.630 1.569 1.00 . A A . 58 VAL CB 1 1
17 32400 1 1 58 VAL CG1 C -2.185 4.488 1.843 1.00 . A A . 58 VAL CG1 1 1
17 32401 1 1 58 VAL CG2 C -1.219 2.668 0.420 1.00 . A A . 58 VAL CG2 1 1
17 32402 1 1 58 VAL H H 1.680 2.975 1.078 1.00 . A A . 58 VAL H 1 1
17 32403 1 1 58 VAL HA H -0.044 5.329 0.637 1.00 . A A . 58 VAL HA 1 1
17 32404 1 1 58 VAL HB H -0.760 3.048 2.457 1.00 . A A . 58 VAL HB 1 1
17 32405 1 1 58 VAL HG11 H -2.023 5.071 2.737 1.00 . A A . 58 VAL HG11 1 1
17 32406 1 1 58 VAL HG12 H -3.050 3.856 1.976 1.00 . A A . 58 VAL HG12 1 1
17 32407 1 1 58 VAL HG13 H -2.352 5.151 1.007 1.00 . A A . 58 VAL HG13 1 1
17 32408 1 1 58 VAL HG21 H -0.346 2.051 0.266 1.00 . A A . 58 VAL HG21 1 1
17 32409 1 1 58 VAL HG22 H -1.429 3.227 -0.480 1.00 . A A . 58 VAL HG22 1 1
17 32410 1 1 58 VAL HG23 H -2.066 2.040 0.658 1.00 . A A . 58 VAL HG23 1 1
17 32411 1 1 58 VAL N N 1.333 3.789 0.647 1.00 . A A . 58 VAL N 1 1
17 32412 1 1 58 VAL O O 0.573 6.293 2.884 1.00 . A A . 58 VAL O 1 1
17 32413 1 1 59 GLU C C 3.295 4.278 4.932 1.00 . A A . 59 GLU C 1 1
17 32414 1 1 59 GLU CA C 1.836 4.680 4.746 1.00 . A A . 59 GLU CA 1 1
17 32415 1 1 59 GLU CB C 0.995 4.073 5.881 1.00 . A A . 59 GLU CB 1 1
17 32416 1 1 59 GLU CD C -1.189 4.146 7.160 1.00 . A A . 59 GLU CD 1 1
17 32417 1 1 59 GLU CG C -0.484 4.440 5.845 1.00 . A A . 59 GLU CG 1 1
17 32418 1 1 59 GLU H H 1.504 3.333 3.141 1.00 . A A . 59 GLU H 1 1
17 32419 1 1 59 GLU HA H 1.766 5.757 4.794 1.00 . A A . 59 GLU HA 1 1
17 32420 1 1 59 GLU HB2 H 1.073 2.998 5.831 1.00 . A A . 59 GLU HB2 1 1
17 32421 1 1 59 GLU HB3 H 1.401 4.407 6.827 1.00 . A A . 59 GLU HB3 1 1
17 32422 1 1 59 GLU HG2 H -0.578 5.493 5.629 1.00 . A A . 59 GLU HG2 1 1
17 32423 1 1 59 GLU HG3 H -0.962 3.869 5.062 1.00 . A A . 59 GLU HG3 1 1
17 32424 1 1 59 GLU N N 1.353 4.258 3.434 1.00 . A A . 59 GLU N 1 1
17 32425 1 1 59 GLU O O 3.745 3.271 4.382 1.00 . A A . 59 GLU O 1 1
17 32426 1 1 59 GLU OE1 O -1.615 2.991 7.377 1.00 . A A . 59 GLU OE1 1 1
17 32427 1 1 59 GLU OE2 O -1.316 5.076 7.987 1.00 . A A . 59 GLU OE2 1 1
17 32428 1 1 60 VAL C C 5.640 4.895 7.528 1.00 . A A . 60 VAL C 1 1
17 32429 1 1 60 VAL CA C 5.417 4.777 6.022 1.00 . A A . 60 VAL CA 1 1
17 32430 1 1 60 VAL CB C 6.402 5.723 5.298 1.00 . A A . 60 VAL CB 1 1
17 32431 1 1 60 VAL CG1 C 7.839 5.351 5.629 1.00 . A A . 60 VAL CG1 1 1
17 32432 1 1 60 VAL CG2 C 6.180 5.698 3.793 1.00 . A A . 60 VAL CG2 1 1
17 32433 1 1 60 VAL H H 3.618 5.891 6.069 1.00 . A A . 60 VAL H 1 1
17 32434 1 1 60 VAL HA H 5.625 3.763 5.713 1.00 . A A . 60 VAL HA 1 1
17 32435 1 1 60 VAL HB H 6.226 6.730 5.649 1.00 . A A . 60 VAL HB 1 1
17 32436 1 1 60 VAL HG11 H 8.017 4.322 5.354 1.00 . A A . 60 VAL HG11 1 1
17 32437 1 1 60 VAL HG12 H 8.007 5.473 6.690 1.00 . A A . 60 VAL HG12 1 1
17 32438 1 1 60 VAL HG13 H 8.516 5.992 5.082 1.00 . A A . 60 VAL HG13 1 1
17 32439 1 1 60 VAL HG21 H 6.311 4.691 3.428 1.00 . A A . 60 VAL HG21 1 1
17 32440 1 1 60 VAL HG22 H 6.892 6.352 3.311 1.00 . A A . 60 VAL HG22 1 1
17 32441 1 1 60 VAL HG23 H 5.178 6.034 3.573 1.00 . A A . 60 VAL HG23 1 1
17 32442 1 1 60 VAL N N 4.028 5.075 5.699 1.00 . A A . 60 VAL N 1 1
17 32443 1 1 60 VAL O O 5.403 5.951 8.111 1.00 . A A . 60 VAL O 1 1
17 32444 1 1 61 ASN C C 5.114 4.074 10.409 1.00 . A A . 61 ASN C 1 1
17 32445 1 1 61 ASN CA C 6.356 3.752 9.585 1.00 . A A . 61 ASN CA 1 1
17 32446 1 1 61 ASN CB C 7.492 4.717 9.962 1.00 . A A . 61 ASN CB 1 1
17 32447 1 1 61 ASN CG C 8.792 4.416 9.243 1.00 . A A . 61 ASN CG 1 1
17 32448 1 1 61 ASN H H 6.214 2.982 7.611 1.00 . A A . 61 ASN H 1 1
17 32449 1 1 61 ASN HA H 6.670 2.744 9.820 1.00 . A A . 61 ASN HA 1 1
17 32450 1 1 61 ASN HB2 H 7.196 5.724 9.711 1.00 . A A . 61 ASN HB2 1 1
17 32451 1 1 61 ASN HB3 H 7.667 4.656 11.026 1.00 . A A . 61 ASN HB3 1 1
17 32452 1 1 61 ASN HD21 H 9.306 6.334 9.350 1.00 . A A . 61 ASN HD21 1 1
17 32453 1 1 61 ASN HD22 H 10.442 5.289 8.564 1.00 . A A . 61 ASN HD22 1 1
17 32454 1 1 61 ASN N N 6.072 3.798 8.146 1.00 . A A . 61 ASN N 1 1
17 32455 1 1 61 ASN ND2 N 9.595 5.446 9.032 1.00 . A A . 61 ASN ND2 1 1
17 32456 1 1 61 ASN O O 5.212 4.575 11.528 1.00 . A A . 61 ASN O 1 1
17 32457 1 1 61 ASN OD1 O 9.078 3.270 8.889 1.00 . A A . 61 ASN OD1 1 1
17 32458 1 1 62 GLY C C 2.195 5.470 10.278 1.00 . A A . 62 GLY C 1 1
17 32459 1 1 62 GLY CA C 2.702 4.067 10.547 1.00 . A A . 62 GLY CA 1 1
17 32460 1 1 62 GLY H H 3.922 3.378 8.963 1.00 . A A . 62 GLY H 1 1
17 32461 1 1 62 GLY HA2 H 1.955 3.356 10.226 1.00 . A A . 62 GLY HA2 1 1
17 32462 1 1 62 GLY HA3 H 2.862 3.950 11.608 1.00 . A A . 62 GLY HA3 1 1
17 32463 1 1 62 GLY N N 3.945 3.787 9.851 1.00 . A A . 62 GLY N 1 1
17 32464 1 1 62 GLY O O 1.167 5.882 10.818 1.00 . A A . 62 GLY O 1 1
17 32465 1 1 63 VAL C C 1.971 7.579 7.671 1.00 . A A . 63 VAL C 1 1
17 32466 1 1 63 VAL CA C 2.544 7.564 9.083 1.00 . A A . 63 VAL CA 1 1
17 32467 1 1 63 VAL CB C 3.751 8.525 9.153 1.00 . A A . 63 VAL CB 1 1
17 32468 1 1 63 VAL CG1 C 3.339 9.940 8.784 1.00 . A A . 63 VAL CG1 1 1
17 32469 1 1 63 VAL CG2 C 4.378 8.498 10.539 1.00 . A A . 63 VAL CG2 1 1
17 32470 1 1 63 VAL H H 3.752 5.833 9.083 1.00 . A A . 63 VAL H 1 1
17 32471 1 1 63 VAL HA H 1.789 7.907 9.776 1.00 . A A . 63 VAL HA 1 1
17 32472 1 1 63 VAL HB H 4.492 8.193 8.441 1.00 . A A . 63 VAL HB 1 1
17 32473 1 1 63 VAL HG11 H 2.916 9.942 7.791 1.00 . A A . 63 VAL HG11 1 1
17 32474 1 1 63 VAL HG12 H 4.206 10.585 8.807 1.00 . A A . 63 VAL HG12 1 1
17 32475 1 1 63 VAL HG13 H 2.605 10.297 9.489 1.00 . A A . 63 VAL HG13 1 1
17 32476 1 1 63 VAL HG21 H 4.739 7.502 10.750 1.00 . A A . 63 VAL HG21 1 1
17 32477 1 1 63 VAL HG22 H 3.638 8.777 11.273 1.00 . A A . 63 VAL HG22 1 1
17 32478 1 1 63 VAL HG23 H 5.203 9.195 10.575 1.00 . A A . 63 VAL HG23 1 1
17 32479 1 1 63 VAL N N 2.926 6.210 9.454 1.00 . A A . 63 VAL N 1 1
17 32480 1 1 63 VAL O O 2.638 7.168 6.718 1.00 . A A . 63 VAL O 1 1
17 32481 1 1 64 CYS C C 0.686 9.113 5.334 1.00 . A A . 64 CYS C 1 1
17 32482 1 1 64 CYS CA C 0.063 8.066 6.249 1.00 . A A . 64 CYS CA 1 1
17 32483 1 1 64 CYS CB C -1.432 8.343 6.432 1.00 . A A . 64 CYS CB 1 1
17 32484 1 1 64 CYS H H 0.266 8.369 8.331 1.00 . A A . 64 CYS H 1 1
17 32485 1 1 64 CYS HA H 0.185 7.096 5.794 1.00 . A A . 64 CYS HA 1 1
17 32486 1 1 64 CYS HB2 H -1.839 7.625 7.128 1.00 . A A . 64 CYS HB2 1 1
17 32487 1 1 64 CYS HB3 H -1.558 9.338 6.832 1.00 . A A . 64 CYS HB3 1 1
17 32488 1 1 64 CYS HG H -3.319 9.201 4.935 1.00 . A A . 64 CYS HG 1 1
17 32489 1 1 64 CYS N N 0.737 8.040 7.540 1.00 . A A . 64 CYS N 1 1
17 32490 1 1 64 CYS O O 0.966 10.239 5.755 1.00 . A A . 64 CYS O 1 1
17 32491 1 1 64 CYS SG S -2.400 8.236 4.911 1.00 . A A . 64 CYS SG 1 1
17 32492 1 1 65 MET C C 0.506 9.988 2.033 1.00 . A A . 65 MET C 1 1
17 32493 1 1 65 MET CA C 1.513 9.626 3.114 1.00 . A A . 65 MET CA 1 1
17 32494 1 1 65 MET CB C 2.761 8.987 2.507 1.00 . A A . 65 MET CB 1 1
17 32495 1 1 65 MET CE C 5.528 9.636 5.558 1.00 . A A . 65 MET CE 1 1
17 32496 1 1 65 MET CG C 3.859 8.749 3.528 1.00 . A A . 65 MET CG 1 1
17 32497 1 1 65 MET H H 0.648 7.824 3.808 1.00 . A A . 65 MET H 1 1
17 32498 1 1 65 MET HA H 1.800 10.529 3.633 1.00 . A A . 65 MET HA 1 1
17 32499 1 1 65 MET HB2 H 2.490 8.039 2.068 1.00 . A A . 65 MET HB2 1 1
17 32500 1 1 65 MET HB3 H 3.147 9.638 1.736 1.00 . A A . 65 MET HB3 1 1
17 32501 1 1 65 MET HE1 H 6.313 9.133 5.014 1.00 . A A . 65 MET HE1 1 1
17 32502 1 1 65 MET HE2 H 5.056 8.943 6.240 1.00 . A A . 65 MET HE2 1 1
17 32503 1 1 65 MET HE3 H 5.948 10.461 6.115 1.00 . A A . 65 MET HE3 1 1
17 32504 1 1 65 MET HG2 H 3.514 8.022 4.247 1.00 . A A . 65 MET HG2 1 1
17 32505 1 1 65 MET HG3 H 4.733 8.369 3.019 1.00 . A A . 65 MET HG3 1 1
17 32506 1 1 65 MET N N 0.909 8.734 4.088 1.00 . A A . 65 MET N 1 1
17 32507 1 1 65 MET O O 0.669 9.651 0.862 1.00 . A A . 65 MET O 1 1
17 32508 1 1 65 MET SD S 4.312 10.258 4.406 1.00 . A A . 65 MET SD 1 1
17 32509 1 1 66 GLU C C -1.361 12.484 1.005 1.00 . A A . 66 GLU C 1 1
17 32510 1 1 66 GLU CA C -1.610 11.081 1.556 1.00 . A A . 66 GLU CA 1 1
17 32511 1 1 66 GLU CB C -2.956 11.011 2.290 1.00 . A A . 66 GLU CB 1 1
17 32512 1 1 66 GLU CD C -4.252 11.470 4.411 1.00 . A A . 66 GLU CD 1 1
17 32513 1 1 66 GLU CG C -2.945 11.655 3.670 1.00 . A A . 66 GLU CG 1 1
17 32514 1 1 66 GLU H H -0.592 10.926 3.397 1.00 . A A . 66 GLU H 1 1
17 32515 1 1 66 GLU HA H -1.628 10.384 0.731 1.00 . A A . 66 GLU HA 1 1
17 32516 1 1 66 GLU HB2 H -3.703 11.510 1.691 1.00 . A A . 66 GLU HB2 1 1
17 32517 1 1 66 GLU HB3 H -3.235 9.973 2.402 1.00 . A A . 66 GLU HB3 1 1
17 32518 1 1 66 GLU HG2 H -2.154 11.208 4.256 1.00 . A A . 66 GLU HG2 1 1
17 32519 1 1 66 GLU HG3 H -2.755 12.712 3.559 1.00 . A A . 66 GLU HG3 1 1
17 32520 1 1 66 GLU N N -0.539 10.679 2.452 1.00 . A A . 66 GLU N 1 1
17 32521 1 1 66 GLU O O -1.608 13.484 1.675 1.00 . A A . 66 GLU O 1 1
17 32522 1 1 66 GLU OE1 O -4.435 10.417 5.055 1.00 . A A . 66 GLU OE1 1 1
17 32523 1 1 66 GLU OE2 O -5.109 12.375 4.345 1.00 . A A . 66 GLU OE2 1 1
17 32524 1 1 67 GLY C C 0.778 14.384 -0.492 1.00 . A A . 67 GLY C 1 1
17 32525 1 1 67 GLY CA C -0.586 13.825 -0.845 1.00 . A A . 67 GLY CA 1 1
17 32526 1 1 67 GLY H H -0.628 11.713 -0.690 1.00 . A A . 67 GLY H 1 1
17 32527 1 1 67 GLY HA2 H -0.646 13.704 -1.916 1.00 . A A . 67 GLY HA2 1 1
17 32528 1 1 67 GLY HA3 H -1.343 14.527 -0.529 1.00 . A A . 67 GLY HA3 1 1
17 32529 1 1 67 GLY N N -0.841 12.545 -0.213 1.00 . A A . 67 GLY N 1 1
17 32530 1 1 67 GLY O O 1.114 15.508 -0.870 1.00 . A A . 67 GLY O 1 1
17 32531 1 1 68 LYS C C 3.804 14.266 -0.558 1.00 . A A . 68 LYS C 1 1
17 32532 1 1 68 LYS CA C 2.903 13.991 0.636 1.00 . A A . 68 LYS CA 1 1
17 32533 1 1 68 LYS CB C 3.533 12.903 1.491 1.00 . A A . 68 LYS CB 1 1
17 32534 1 1 68 LYS CD C 2.960 14.107 3.594 1.00 . A A . 68 LYS CD 1 1
17 32535 1 1 68 LYS CE C 2.532 13.937 5.032 1.00 . A A . 68 LYS CE 1 1
17 32536 1 1 68 LYS CG C 2.905 12.786 2.857 1.00 . A A . 68 LYS CG 1 1
17 32537 1 1 68 LYS H H 1.200 12.746 0.565 1.00 . A A . 68 LYS H 1 1
17 32538 1 1 68 LYS HA H 2.827 14.890 1.225 1.00 . A A . 68 LYS HA 1 1
17 32539 1 1 68 LYS HB2 H 3.426 11.955 0.985 1.00 . A A . 68 LYS HB2 1 1
17 32540 1 1 68 LYS HB3 H 4.583 13.120 1.617 1.00 . A A . 68 LYS HB3 1 1
17 32541 1 1 68 LYS HD2 H 3.972 14.482 3.569 1.00 . A A . 68 LYS HD2 1 1
17 32542 1 1 68 LYS HD3 H 2.298 14.811 3.108 1.00 . A A . 68 LYS HD3 1 1
17 32543 1 1 68 LYS HE2 H 2.497 14.906 5.503 1.00 . A A . 68 LYS HE2 1 1
17 32544 1 1 68 LYS HE3 H 1.548 13.491 5.042 1.00 . A A . 68 LYS HE3 1 1
17 32545 1 1 68 LYS HG2 H 1.874 12.487 2.746 1.00 . A A . 68 LYS HG2 1 1
17 32546 1 1 68 LYS HG3 H 3.441 12.041 3.427 1.00 . A A . 68 LYS HG3 1 1
17 32547 1 1 68 LYS HZ1 H 3.295 13.132 6.805 1.00 . A A . 68 LYS HZ1 1 1
17 32548 1 1 68 LYS HZ2 H 4.460 13.345 5.585 1.00 . A A . 68 LYS HZ2 1 1
17 32549 1 1 68 LYS HZ3 H 3.351 12.070 5.485 1.00 . A A . 68 LYS HZ3 1 1
17 32550 1 1 68 LYS N N 1.554 13.602 0.248 1.00 . A A . 68 LYS N 1 1
17 32551 1 1 68 LYS NZ N 3.472 13.061 5.779 1.00 . A A . 68 LYS NZ 1 1
17 32552 1 1 68 LYS O O 3.585 13.763 -1.663 1.00 . A A . 68 LYS O 1 1
17 32553 1 1 69 GLN C C 6.833 14.304 -1.461 1.00 . A A . 69 GLN C 1 1
17 32554 1 1 69 GLN CA C 5.811 15.423 -1.304 1.00 . A A . 69 GLN CA 1 1
17 32555 1 1 69 GLN CB C 6.520 16.713 -0.892 1.00 . A A . 69 GLN CB 1 1
17 32556 1 1 69 GLN CD C 6.278 19.013 0.113 1.00 . A A . 69 GLN CD 1 1
17 32557 1 1 69 GLN CG C 5.574 17.859 -0.575 1.00 . A A . 69 GLN CG 1 1
17 32558 1 1 69 GLN H H 4.937 15.412 0.607 1.00 . A A . 69 GLN H 1 1
17 32559 1 1 69 GLN HA H 5.300 15.579 -2.242 1.00 . A A . 69 GLN HA 1 1
17 32560 1 1 69 GLN HB2 H 7.118 16.516 -0.016 1.00 . A A . 69 GLN HB2 1 1
17 32561 1 1 69 GLN HB3 H 7.170 17.024 -1.698 1.00 . A A . 69 GLN HB3 1 1
17 32562 1 1 69 GLN HE21 H 6.627 19.894 -1.633 1.00 . A A . 69 GLN HE21 1 1
17 32563 1 1 69 GLN HE22 H 7.218 20.724 -0.233 1.00 . A A . 69 GLN HE22 1 1
17 32564 1 1 69 GLN HG2 H 5.141 18.218 -1.498 1.00 . A A . 69 GLN HG2 1 1
17 32565 1 1 69 GLN HG3 H 4.791 17.494 0.073 1.00 . A A . 69 GLN HG3 1 1
17 32566 1 1 69 GLN N N 4.831 15.061 -0.299 1.00 . A A . 69 GLN N 1 1
17 32567 1 1 69 GLN NE2 N 6.753 19.971 -0.661 1.00 . A A . 69 GLN NE2 1 1
17 32568 1 1 69 GLN O O 6.964 13.455 -0.575 1.00 . A A . 69 GLN O 1 1
17 32569 1 1 69 GLN OE1 O 6.382 19.045 1.340 1.00 . A A . 69 GLN OE1 1 1
17 32570 1 1 70 HIS C C 9.625 13.233 -1.757 1.00 . A A . 70 HIS C 1 1
17 32571 1 1 70 HIS CA C 8.560 13.288 -2.854 1.00 . A A . 70 HIS CA 1 1
17 32572 1 1 70 HIS CB C 9.206 13.566 -4.221 1.00 . A A . 70 HIS CB 1 1
17 32573 1 1 70 HIS CD2 C 11.525 12.399 -4.347 1.00 . A A . 70 HIS CD2 1 1
17 32574 1 1 70 HIS CE1 C 10.996 10.784 -5.728 1.00 . A A . 70 HIS CE1 1 1
17 32575 1 1 70 HIS CG C 10.213 12.541 -4.655 1.00 . A A . 70 HIS CG 1 1
17 32576 1 1 70 HIS H H 7.431 15.052 -3.214 1.00 . A A . 70 HIS H 1 1
17 32577 1 1 70 HIS HA H 8.052 12.332 -2.888 1.00 . A A . 70 HIS HA 1 1
17 32578 1 1 70 HIS HB2 H 8.432 13.603 -4.973 1.00 . A A . 70 HIS HB2 1 1
17 32579 1 1 70 HIS HB3 H 9.705 14.524 -4.183 1.00 . A A . 70 HIS HB3 1 1
17 32580 1 1 70 HIS HD1 H 9.039 11.346 -5.935 1.00 . A A . 70 HIS HD1 1 1
17 32581 1 1 70 HIS HD2 H 12.101 13.035 -3.691 1.00 . A A . 70 HIS HD2 1 1
17 32582 1 1 70 HIS HE1 H 11.059 9.910 -6.361 1.00 . A A . 70 HIS HE1 1 1
17 32583 1 1 70 HIS HE2 H 12.939 11.046 -5.120 1.00 . A A . 70 HIS HE2 1 1
17 32584 1 1 70 HIS N N 7.564 14.318 -2.565 1.00 . A A . 70 HIS N 1 1
17 32585 1 1 70 HIS ND1 N 9.913 11.512 -5.522 1.00 . A A . 70 HIS ND1 1 1
17 32586 1 1 70 HIS NE2 N 11.985 11.300 -5.027 1.00 . A A . 70 HIS NE2 1 1
17 32587 1 1 70 HIS O O 10.078 12.157 -1.369 1.00 . A A . 70 HIS O 1 1
17 32588 1 1 71 GLY C C 10.590 13.858 1.085 1.00 . A A . 71 GLY C 1 1
17 32589 1 1 71 GLY CA C 11.036 14.453 -0.236 1.00 . A A . 71 GLY CA 1 1
17 32590 1 1 71 GLY H H 9.608 15.227 -1.596 1.00 . A A . 71 GLY H 1 1
17 32591 1 1 71 GLY HA2 H 11.906 13.914 -0.584 1.00 . A A . 71 GLY HA2 1 1
17 32592 1 1 71 GLY HA3 H 11.308 15.486 -0.079 1.00 . A A . 71 GLY HA3 1 1
17 32593 1 1 71 GLY N N 10.015 14.393 -1.259 1.00 . A A . 71 GLY N 1 1
17 32594 1 1 71 GLY O O 11.352 13.132 1.727 1.00 . A A . 71 GLY O 1 1
17 32595 1 1 72 ASP C C 8.748 12.200 2.882 1.00 . A A . 72 ASP C 1 1
17 32596 1 1 72 ASP CA C 8.847 13.716 2.788 1.00 . A A . 72 ASP CA 1 1
17 32597 1 1 72 ASP CB C 7.477 14.339 3.079 1.00 . A A . 72 ASP CB 1 1
17 32598 1 1 72 ASP CG C 7.062 14.165 4.530 1.00 . A A . 72 ASP CG 1 1
17 32599 1 1 72 ASP H H 8.754 14.624 0.870 1.00 . A A . 72 ASP H 1 1
17 32600 1 1 72 ASP HA H 9.550 14.062 3.530 1.00 . A A . 72 ASP HA 1 1
17 32601 1 1 72 ASP HB2 H 7.509 15.394 2.853 1.00 . A A . 72 ASP HB2 1 1
17 32602 1 1 72 ASP HB3 H 6.735 13.861 2.455 1.00 . A A . 72 ASP HB3 1 1
17 32603 1 1 72 ASP N N 9.347 14.134 1.477 1.00 . A A . 72 ASP N 1 1
17 32604 1 1 72 ASP O O 9.103 11.611 3.904 1.00 . A A . 72 ASP O 1 1
17 32605 1 1 72 ASP OD1 O 7.805 14.610 5.430 1.00 . A A . 72 ASP OD1 1 1
17 32606 1 1 72 ASP OD2 O 5.991 13.569 4.779 1.00 . A A . 72 ASP OD2 1 1
17 32607 1 1 73 VAL C C 9.454 9.400 1.794 1.00 . A A . 73 VAL C 1 1
17 32608 1 1 73 VAL CA C 8.107 10.125 1.787 1.00 . A A . 73 VAL CA 1 1
17 32609 1 1 73 VAL CB C 7.262 9.665 0.574 1.00 . A A . 73 VAL CB 1 1
17 32610 1 1 73 VAL CG1 C 5.832 10.166 0.701 1.00 . A A . 73 VAL CG1 1 1
17 32611 1 1 73 VAL CG2 C 7.871 10.138 -0.735 1.00 . A A . 73 VAL CG2 1 1
17 32612 1 1 73 VAL H H 8.047 12.095 1.010 1.00 . A A . 73 VAL H 1 1
17 32613 1 1 73 VAL HA H 7.570 9.853 2.687 1.00 . A A . 73 VAL HA 1 1
17 32614 1 1 73 VAL HB H 7.242 8.588 0.565 1.00 . A A . 73 VAL HB 1 1
17 32615 1 1 73 VAL HG11 H 5.385 9.755 1.596 1.00 . A A . 73 VAL HG11 1 1
17 32616 1 1 73 VAL HG12 H 5.263 9.855 -0.161 1.00 . A A . 73 VAL HG12 1 1
17 32617 1 1 73 VAL HG13 H 5.833 11.243 0.764 1.00 . A A . 73 VAL HG13 1 1
17 32618 1 1 73 VAL HG21 H 7.912 11.216 -0.745 1.00 . A A . 73 VAL HG21 1 1
17 32619 1 1 73 VAL HG22 H 7.267 9.793 -1.559 1.00 . A A . 73 VAL HG22 1 1
17 32620 1 1 73 VAL HG23 H 8.872 9.740 -0.831 1.00 . A A . 73 VAL HG23 1 1
17 32621 1 1 73 VAL N N 8.282 11.571 1.808 1.00 . A A . 73 VAL N 1 1
17 32622 1 1 73 VAL O O 9.630 8.413 2.507 1.00 . A A . 73 VAL O 1 1
17 32623 1 1 74 VAL C C 12.472 9.515 2.285 1.00 . A A . 74 VAL C 1 1
17 32624 1 1 74 VAL CA C 11.741 9.310 0.961 1.00 . A A . 74 VAL CA 1 1
17 32625 1 1 74 VAL CB C 12.578 9.902 -0.198 1.00 . A A . 74 VAL CB 1 1
17 32626 1 1 74 VAL CG1 C 14.004 9.364 -0.180 1.00 . A A . 74 VAL CG1 1 1
17 32627 1 1 74 VAL CG2 C 11.919 9.601 -1.536 1.00 . A A . 74 VAL CG2 1 1
17 32628 1 1 74 VAL H H 10.213 10.695 0.468 1.00 . A A . 74 VAL H 1 1
17 32629 1 1 74 VAL HA H 11.622 8.250 0.788 1.00 . A A . 74 VAL HA 1 1
17 32630 1 1 74 VAL HB H 12.622 10.974 -0.076 1.00 . A A . 74 VAL HB 1 1
17 32631 1 1 74 VAL HG11 H 14.478 9.635 0.752 1.00 . A A . 74 VAL HG11 1 1
17 32632 1 1 74 VAL HG12 H 14.559 9.787 -1.003 1.00 . A A . 74 VAL HG12 1 1
17 32633 1 1 74 VAL HG13 H 13.984 8.287 -0.274 1.00 . A A . 74 VAL HG13 1 1
17 32634 1 1 74 VAL HG21 H 10.921 10.014 -1.547 1.00 . A A . 74 VAL HG21 1 1
17 32635 1 1 74 VAL HG22 H 11.868 8.532 -1.683 1.00 . A A . 74 VAL HG22 1 1
17 32636 1 1 74 VAL HG23 H 12.498 10.045 -2.332 1.00 . A A . 74 VAL HG23 1 1
17 32637 1 1 74 VAL N N 10.410 9.905 1.019 1.00 . A A . 74 VAL N 1 1
17 32638 1 1 74 VAL O O 13.179 8.624 2.765 1.00 . A A . 74 VAL O 1 1
17 32639 1 1 75 SER C C 12.330 10.127 5.261 1.00 . A A . 75 SER C 1 1
17 32640 1 1 75 SER CA C 12.889 11.015 4.152 1.00 . A A . 75 SER CA 1 1
17 32641 1 1 75 SER CB C 12.653 12.489 4.489 1.00 . A A . 75 SER CB 1 1
17 32642 1 1 75 SER H H 11.698 11.352 2.439 1.00 . A A . 75 SER H 1 1
17 32643 1 1 75 SER HA H 13.951 10.840 4.065 1.00 . A A . 75 SER HA 1 1
17 32644 1 1 75 SER HB2 H 12.961 13.102 3.655 1.00 . A A . 75 SER HB2 1 1
17 32645 1 1 75 SER HB3 H 11.603 12.643 4.678 1.00 . A A . 75 SER HB3 1 1
17 32646 1 1 75 SER HG H 13.015 13.705 5.984 1.00 . A A . 75 SER HG 1 1
17 32647 1 1 75 SER N N 12.274 10.686 2.878 1.00 . A A . 75 SER N 1 1
17 32648 1 1 75 SER O O 13.054 9.734 6.173 1.00 . A A . 75 SER O 1 1
17 32649 1 1 75 SER OG O 13.384 12.885 5.637 1.00 . A A . 75 SER OG 1 1
17 32650 1 1 76 ALA C C 10.997 7.603 6.273 1.00 . A A . 76 ALA C 1 1
17 32651 1 1 76 ALA CA C 10.375 8.993 6.176 1.00 . A A . 76 ALA CA 1 1
17 32652 1 1 76 ALA CB C 8.892 8.883 5.870 1.00 . A A . 76 ALA CB 1 1
17 32653 1 1 76 ALA H H 10.521 10.137 4.401 1.00 . A A . 76 ALA H 1 1
17 32654 1 1 76 ALA HA H 10.483 9.490 7.129 1.00 . A A . 76 ALA HA 1 1
17 32655 1 1 76 ALA HB1 H 8.756 8.376 4.926 1.00 . A A . 76 ALA HB1 1 1
17 32656 1 1 76 ALA HB2 H 8.461 9.872 5.813 1.00 . A A . 76 ALA HB2 1 1
17 32657 1 1 76 ALA HB3 H 8.403 8.323 6.653 1.00 . A A . 76 ALA HB3 1 1
17 32658 1 1 76 ALA N N 11.041 9.809 5.168 1.00 . A A . 76 ALA N 1 1
17 32659 1 1 76 ALA O O 11.207 7.085 7.368 1.00 . A A . 76 ALA O 1 1
17 32660 1 1 77 ILE C C 13.255 5.693 5.808 1.00 . A A . 77 ILE C 1 1
17 32661 1 1 77 ILE CA C 11.916 5.688 5.071 1.00 . A A . 77 ILE CA 1 1
17 32662 1 1 77 ILE CB C 12.137 5.245 3.610 1.00 . A A . 77 ILE CB 1 1
17 32663 1 1 77 ILE CD1 C 10.976 5.121 1.348 1.00 . A A . 77 ILE CD1 1 1
17 32664 1 1 77 ILE CG1 C 10.815 5.305 2.841 1.00 . A A . 77 ILE CG1 1 1
17 32665 1 1 77 ILE CG2 C 12.727 3.842 3.557 1.00 . A A . 77 ILE CG2 1 1
17 32666 1 1 77 ILE H H 11.087 7.468 4.278 1.00 . A A . 77 ILE H 1 1
17 32667 1 1 77 ILE HA H 11.251 4.983 5.548 1.00 . A A . 77 ILE HA 1 1
17 32668 1 1 77 ILE HB H 12.840 5.923 3.155 1.00 . A A . 77 ILE HB 1 1
17 32669 1 1 77 ILE HD11 H 11.419 4.158 1.149 1.00 . A A . 77 ILE HD11 1 1
17 32670 1 1 77 ILE HD12 H 11.615 5.901 0.959 1.00 . A A . 77 ILE HD12 1 1
17 32671 1 1 77 ILE HD13 H 10.007 5.179 0.872 1.00 . A A . 77 ILE HD13 1 1
17 32672 1 1 77 ILE HG12 H 10.160 4.527 3.202 1.00 . A A . 77 ILE HG12 1 1
17 32673 1 1 77 ILE HG13 H 10.353 6.267 3.011 1.00 . A A . 77 ILE HG13 1 1
17 32674 1 1 77 ILE HG21 H 12.864 3.546 2.527 1.00 . A A . 77 ILE HG21 1 1
17 32675 1 1 77 ILE HG22 H 12.054 3.151 4.044 1.00 . A A . 77 ILE HG22 1 1
17 32676 1 1 77 ILE HG23 H 13.680 3.833 4.065 1.00 . A A . 77 ILE HG23 1 1
17 32677 1 1 77 ILE N N 11.296 7.010 5.121 1.00 . A A . 77 ILE N 1 1
17 32678 1 1 77 ILE O O 13.571 4.775 6.569 1.00 . A A . 77 ILE O 1 1
17 32679 1 1 78 ARG C C 15.173 7.247 7.709 1.00 . A A . 78 ARG C 1 1
17 32680 1 1 78 ARG CA C 15.328 6.897 6.231 1.00 . A A . 78 ARG CA 1 1
17 32681 1 1 78 ARG CB C 16.148 7.969 5.511 1.00 . A A . 78 ARG CB 1 1
17 32682 1 1 78 ARG CD C 17.166 8.755 3.344 1.00 . A A . 78 ARG CD 1 1
17 32683 1 1 78 ARG CG C 16.406 7.644 4.047 1.00 . A A . 78 ARG CG 1 1
17 32684 1 1 78 ARG CZ C 19.333 9.910 3.577 1.00 . A A . 78 ARG CZ 1 1
17 32685 1 1 78 ARG H H 13.705 7.460 4.998 1.00 . A A . 78 ARG H 1 1
17 32686 1 1 78 ARG HA H 15.842 5.949 6.152 1.00 . A A . 78 ARG HA 1 1
17 32687 1 1 78 ARG HB2 H 15.614 8.909 5.560 1.00 . A A . 78 ARG HB2 1 1
17 32688 1 1 78 ARG HB3 H 17.101 8.077 6.008 1.00 . A A . 78 ARG HB3 1 1
17 32689 1 1 78 ARG HD2 H 17.153 8.567 2.282 1.00 . A A . 78 ARG HD2 1 1
17 32690 1 1 78 ARG HD3 H 16.672 9.694 3.548 1.00 . A A . 78 ARG HD3 1 1
17 32691 1 1 78 ARG HE H 18.934 8.064 4.243 1.00 . A A . 78 ARG HE 1 1
17 32692 1 1 78 ARG HG2 H 16.986 6.736 3.988 1.00 . A A . 78 ARG HG2 1 1
17 32693 1 1 78 ARG HG3 H 15.456 7.500 3.549 1.00 . A A . 78 ARG HG3 1 1
17 32694 1 1 78 ARG HH11 H 17.876 11.025 2.697 1.00 . A A . 78 ARG HH11 1 1
17 32695 1 1 78 ARG HH12 H 19.435 11.797 2.829 1.00 . A A . 78 ARG HH12 1 1
17 32696 1 1 78 ARG HH21 H 20.991 9.075 4.407 1.00 . A A . 78 ARG HH21 1 1
17 32697 1 1 78 ARG HH22 H 21.187 10.693 3.801 1.00 . A A . 78 ARG HH22 1 1
17 32698 1 1 78 ARG N N 14.024 6.753 5.596 1.00 . A A . 78 ARG N 1 1
17 32699 1 1 78 ARG NE N 18.555 8.847 3.786 1.00 . A A . 78 ARG NE 1 1
17 32700 1 1 78 ARG NH1 N 18.841 10.995 2.988 1.00 . A A . 78 ARG NH1 1 1
17 32701 1 1 78 ARG NH2 N 20.604 9.892 3.957 1.00 . A A . 78 ARG NH2 1 1
17 32702 1 1 78 ARG O O 15.999 6.867 8.539 1.00 . A A . 78 ARG O 1 1
17 32703 1 1 79 ALA C C 13.388 7.195 10.269 1.00 . A A . 79 ALA C 1 1
17 32704 1 1 79 ALA CA C 13.811 8.371 9.397 1.00 . A A . 79 ALA CA 1 1
17 32705 1 1 79 ALA CB C 12.737 9.445 9.406 1.00 . A A . 79 ALA CB 1 1
17 32706 1 1 79 ALA H H 13.456 8.193 7.320 1.00 . A A . 79 ALA H 1 1
17 32707 1 1 79 ALA HA H 14.716 8.799 9.803 1.00 . A A . 79 ALA HA 1 1
17 32708 1 1 79 ALA HB1 H 13.042 10.265 8.772 1.00 . A A . 79 ALA HB1 1 1
17 32709 1 1 79 ALA HB2 H 12.594 9.802 10.415 1.00 . A A . 79 ALA HB2 1 1
17 32710 1 1 79 ALA HB3 H 11.810 9.030 9.035 1.00 . A A . 79 ALA HB3 1 1
17 32711 1 1 79 ALA N N 14.088 7.948 8.029 1.00 . A A . 79 ALA N 1 1
17 32712 1 1 79 ALA O O 13.261 7.329 11.487 1.00 . A A . 79 ALA O 1 1
17 32713 1 1 80 GLY C C 13.959 4.427 11.298 1.00 . A A . 80 GLY C 1 1
17 32714 1 1 80 GLY CA C 12.828 4.850 10.384 1.00 . A A . 80 GLY CA 1 1
17 32715 1 1 80 GLY H H 13.218 6.018 8.662 1.00 . A A . 80 GLY H 1 1
17 32716 1 1 80 GLY HA2 H 11.946 5.039 10.977 1.00 . A A . 80 GLY HA2 1 1
17 32717 1 1 80 GLY HA3 H 12.621 4.050 9.689 1.00 . A A . 80 GLY HA3 1 1
17 32718 1 1 80 GLY N N 13.160 6.048 9.641 1.00 . A A . 80 GLY N 1 1
17 32719 1 1 80 GLY O O 13.729 3.865 12.371 1.00 . A A . 80 GLY O 1 1
17 32720 1 1 81 GLY C C 17.085 3.185 11.127 1.00 . A A . 81 GLY C 1 1
17 32721 1 1 81 GLY CA C 16.343 4.379 11.680 1.00 . A A . 81 GLY CA 1 1
17 32722 1 1 81 GLY H H 15.304 5.174 10.023 1.00 . A A . 81 GLY H 1 1
17 32723 1 1 81 GLY HA2 H 17.012 5.227 11.706 1.00 . A A . 81 GLY HA2 1 1
17 32724 1 1 81 GLY HA3 H 16.020 4.156 12.687 1.00 . A A . 81 GLY HA3 1 1
17 32725 1 1 81 GLY N N 15.186 4.718 10.883 1.00 . A A . 81 GLY N 1 1
17 32726 1 1 81 GLY O O 17.831 3.305 10.154 1.00 . A A . 81 GLY O 1 1
17 32727 1 1 82 ASP C C 16.596 -0.109 10.591 1.00 . A A . 82 ASP C 1 1
17 32728 1 1 82 ASP CA C 17.554 0.811 11.331 1.00 . A A . 82 ASP CA 1 1
17 32729 1 1 82 ASP CB C 18.130 0.086 12.550 1.00 . A A . 82 ASP CB 1 1
17 32730 1 1 82 ASP CG C 19.023 0.970 13.397 1.00 . A A . 82 ASP CG 1 1
17 32731 1 1 82 ASP H H 16.218 1.994 12.474 1.00 . A A . 82 ASP H 1 1
17 32732 1 1 82 ASP HA H 18.358 1.089 10.665 1.00 . A A . 82 ASP HA 1 1
17 32733 1 1 82 ASP HB2 H 17.320 -0.268 13.167 1.00 . A A . 82 ASP HB2 1 1
17 32734 1 1 82 ASP HB3 H 18.712 -0.759 12.212 1.00 . A A . 82 ASP HB3 1 1
17 32735 1 1 82 ASP N N 16.865 2.031 11.735 1.00 . A A . 82 ASP N 1 1
17 32736 1 1 82 ASP O O 17.014 -1.032 9.899 1.00 . A A . 82 ASP O 1 1
17 32737 1 1 82 ASP OD1 O 20.222 1.095 13.085 1.00 . A A . 82 ASP OD1 1 1
17 32738 1 1 82 ASP OD2 O 18.527 1.539 14.394 1.00 . A A . 82 ASP OD2 1 1
17 32739 1 1 83 GLU C C 13.145 0.355 9.681 1.00 . A A . 83 GLU C 1 1
17 32740 1 1 83 GLU CA C 14.284 -0.590 10.032 1.00 . A A . 83 GLU CA 1 1
17 32741 1 1 83 GLU CB C 13.770 -1.794 10.842 1.00 . A A . 83 GLU CB 1 1
17 32742 1 1 83 GLU CD C 11.656 -1.710 12.239 1.00 . A A . 83 GLU CD 1 1
17 32743 1 1 83 GLU CG C 13.152 -1.428 12.179 1.00 . A A . 83 GLU CG 1 1
17 32744 1 1 83 GLU H H 15.035 0.840 11.388 1.00 . A A . 83 GLU H 1 1
17 32745 1 1 83 GLU HA H 14.726 -0.949 9.114 1.00 . A A . 83 GLU HA 1 1
17 32746 1 1 83 GLU HB2 H 13.025 -2.312 10.258 1.00 . A A . 83 GLU HB2 1 1
17 32747 1 1 83 GLU HB3 H 14.597 -2.465 11.026 1.00 . A A . 83 GLU HB3 1 1
17 32748 1 1 83 GLU HG2 H 13.641 -1.999 12.954 1.00 . A A . 83 GLU HG2 1 1
17 32749 1 1 83 GLU HG3 H 13.316 -0.376 12.352 1.00 . A A . 83 GLU HG3 1 1
17 32750 1 1 83 GLU N N 15.309 0.138 10.760 1.00 . A A . 83 GLU N 1 1
17 32751 1 1 83 GLU O O 12.971 1.393 10.323 1.00 . A A . 83 GLU O 1 1
17 32752 1 1 83 GLU OE1 O 10.861 -0.855 11.801 1.00 . A A . 83 GLU OE1 1 1
17 32753 1 1 83 GLU OE2 O 11.272 -2.791 12.736 1.00 . A A . 83 GLU OE2 1 1
17 32754 1 1 84 THR C C 10.117 -0.018 7.796 1.00 . A A . 84 THR C 1 1
17 32755 1 1 84 THR CA C 11.309 0.844 8.191 1.00 . A A . 84 THR CA 1 1
17 32756 1 1 84 THR CB C 11.743 1.729 6.998 1.00 . A A . 84 THR CB 1 1
17 32757 1 1 84 THR CG2 C 12.055 0.879 5.770 1.00 . A A . 84 THR CG2 1 1
17 32758 1 1 84 THR H H 12.576 -0.841 8.195 1.00 . A A . 84 THR H 1 1
17 32759 1 1 84 THR HA H 11.015 1.492 9.006 1.00 . A A . 84 THR HA 1 1
17 32760 1 1 84 THR HB H 12.639 2.263 7.281 1.00 . A A . 84 THR HB 1 1
17 32761 1 1 84 THR HG1 H 10.284 2.972 7.487 1.00 . A A . 84 THR HG1 1 1
17 32762 1 1 84 THR HG21 H 12.854 0.188 6.003 1.00 . A A . 84 THR HG21 1 1
17 32763 1 1 84 THR HG22 H 12.359 1.520 4.957 1.00 . A A . 84 THR HG22 1 1
17 32764 1 1 84 THR HG23 H 11.173 0.326 5.482 1.00 . A A . 84 THR HG23 1 1
17 32765 1 1 84 THR N N 12.396 0.009 8.654 1.00 . A A . 84 THR N 1 1
17 32766 1 1 84 THR O O 10.276 -1.172 7.382 1.00 . A A . 84 THR O 1 1
17 32767 1 1 84 THR OG1 O 10.718 2.679 6.677 1.00 . A A . 84 THR OG1 1 1
17 32768 1 1 85 LYS C C 6.999 0.526 6.480 1.00 . A A . 85 LYS C 1 1
17 32769 1 1 85 LYS CA C 7.719 -0.192 7.605 1.00 . A A . 85 LYS CA 1 1
17 32770 1 1 85 LYS CB C 6.803 -0.319 8.821 1.00 . A A . 85 LYS CB 1 1
17 32771 1 1 85 LYS CD C 6.541 -1.053 11.198 1.00 . A A . 85 LYS CD 1 1
17 32772 1 1 85 LYS CE C 7.219 -1.684 12.400 1.00 . A A . 85 LYS CE 1 1
17 32773 1 1 85 LYS CG C 7.456 -1.028 9.992 1.00 . A A . 85 LYS CG 1 1
17 32774 1 1 85 LYS H H 8.857 1.443 8.310 1.00 . A A . 85 LYS H 1 1
17 32775 1 1 85 LYS HA H 8.003 -1.179 7.271 1.00 . A A . 85 LYS HA 1 1
17 32776 1 1 85 LYS HB2 H 6.510 0.670 9.143 1.00 . A A . 85 LYS HB2 1 1
17 32777 1 1 85 LYS HB3 H 5.921 -0.874 8.538 1.00 . A A . 85 LYS HB3 1 1
17 32778 1 1 85 LYS HD2 H 6.262 -0.041 11.442 1.00 . A A . 85 LYS HD2 1 1
17 32779 1 1 85 LYS HD3 H 5.657 -1.623 10.952 1.00 . A A . 85 LYS HD3 1 1
17 32780 1 1 85 LYS HE2 H 6.510 -1.726 13.215 1.00 . A A . 85 LYS HE2 1 1
17 32781 1 1 85 LYS HE3 H 7.522 -2.686 12.137 1.00 . A A . 85 LYS HE3 1 1
17 32782 1 1 85 LYS HG2 H 7.686 -2.043 9.703 1.00 . A A . 85 LYS HG2 1 1
17 32783 1 1 85 LYS HG3 H 8.368 -0.509 10.252 1.00 . A A . 85 LYS HG3 1 1
17 32784 1 1 85 LYS HZ1 H 8.158 0.076 13.035 1.00 . A A . 85 LYS HZ1 1 1
17 32785 1 1 85 LYS HZ2 H 9.160 -0.935 12.104 1.00 . A A . 85 LYS HZ2 1 1
17 32786 1 1 85 LYS HZ3 H 8.808 -1.336 13.712 1.00 . A A . 85 LYS HZ3 1 1
17 32787 1 1 85 LYS N N 8.926 0.526 7.958 1.00 . A A . 85 LYS N 1 1
17 32788 1 1 85 LYS NZ N 8.417 -0.916 12.842 1.00 . A A . 85 LYS NZ 1 1
17 32789 1 1 85 LYS O O 6.552 1.660 6.640 1.00 . A A . 85 LYS O 1 1
17 32790 1 1 86 LEU C C 4.889 -0.233 3.965 1.00 . A A . 86 LEU C 1 1
17 32791 1 1 86 LEU CA C 6.226 0.441 4.192 1.00 . A A . 86 LEU CA 1 1
17 32792 1 1 86 LEU CB C 7.099 0.299 2.943 1.00 . A A . 86 LEU CB 1 1
17 32793 1 1 86 LEU CD1 C 9.276 0.687 1.762 1.00 . A A . 86 LEU CD1 1 1
17 32794 1 1 86 LEU CD2 C 8.377 2.431 3.304 1.00 . A A . 86 LEU CD2 1 1
17 32795 1 1 86 LEU CG C 8.487 0.938 3.038 1.00 . A A . 86 LEU CG 1 1
17 32796 1 1 86 LEU H H 7.242 -1.053 5.289 1.00 . A A . 86 LEU H 1 1
17 32797 1 1 86 LEU HA H 6.061 1.489 4.391 1.00 . A A . 86 LEU HA 1 1
17 32798 1 1 86 LEU HB2 H 7.225 -0.754 2.733 1.00 . A A . 86 LEU HB2 1 1
17 32799 1 1 86 LEU HB3 H 6.577 0.752 2.113 1.00 . A A . 86 LEU HB3 1 1
17 32800 1 1 86 LEU HD11 H 8.734 1.089 0.919 1.00 . A A . 86 LEU HD11 1 1
17 32801 1 1 86 LEU HD12 H 9.416 -0.375 1.628 1.00 . A A . 86 LEU HD12 1 1
17 32802 1 1 86 LEU HD13 H 10.240 1.172 1.834 1.00 . A A . 86 LEU HD13 1 1
17 32803 1 1 86 LEU HD21 H 7.858 2.592 4.238 1.00 . A A . 86 LEU HD21 1 1
17 32804 1 1 86 LEU HD22 H 7.829 2.902 2.503 1.00 . A A . 86 LEU HD22 1 1
17 32805 1 1 86 LEU HD23 H 9.366 2.859 3.364 1.00 . A A . 86 LEU HD23 1 1
17 32806 1 1 86 LEU HG H 9.027 0.489 3.858 1.00 . A A . 86 LEU HG 1 1
17 32807 1 1 86 LEU N N 6.884 -0.139 5.347 1.00 . A A . 86 LEU N 1 1
17 32808 1 1 86 LEU O O 4.810 -1.458 3.870 1.00 . A A . 86 LEU O 1 1
17 32809 1 1 87 LEU C C 2.185 0.280 2.146 1.00 . A A . 87 LEU C 1 1
17 32810 1 1 87 LEU CA C 2.531 0.017 3.595 1.00 . A A . 87 LEU CA 1 1
17 32811 1 1 87 LEU CB C 1.469 0.643 4.498 1.00 . A A . 87 LEU CB 1 1
17 32812 1 1 87 LEU CD1 C -0.076 -1.309 4.822 1.00 . A A . 87 LEU CD1 1 1
17 32813 1 1 87 LEU CD2 C -0.973 1.020 4.924 1.00 . A A . 87 LEU CD2 1 1
17 32814 1 1 87 LEU CG C 0.054 0.106 4.284 1.00 . A A . 87 LEU CG 1 1
17 32815 1 1 87 LEU H H 3.950 1.527 3.997 1.00 . A A . 87 LEU H 1 1
17 32816 1 1 87 LEU HA H 2.563 -1.048 3.764 1.00 . A A . 87 LEU HA 1 1
17 32817 1 1 87 LEU HB2 H 1.752 0.466 5.525 1.00 . A A . 87 LEU HB2 1 1
17 32818 1 1 87 LEU HB3 H 1.458 1.708 4.322 1.00 . A A . 87 LEU HB3 1 1
17 32819 1 1 87 LEU HD11 H -1.089 -1.655 4.681 1.00 . A A . 87 LEU HD11 1 1
17 32820 1 1 87 LEU HD12 H 0.165 -1.320 5.875 1.00 . A A . 87 LEU HD12 1 1
17 32821 1 1 87 LEU HD13 H 0.603 -1.961 4.291 1.00 . A A . 87 LEU HD13 1 1
17 32822 1 1 87 LEU HD21 H -0.923 1.996 4.464 1.00 . A A . 87 LEU HD21 1 1
17 32823 1 1 87 LEU HD22 H -0.768 1.110 5.981 1.00 . A A . 87 LEU HD22 1 1
17 32824 1 1 87 LEU HD23 H -1.961 0.606 4.784 1.00 . A A . 87 LEU HD23 1 1
17 32825 1 1 87 LEU HG H -0.148 0.074 3.223 1.00 . A A . 87 LEU HG 1 1
17 32826 1 1 87 LEU N N 3.841 0.556 3.873 1.00 . A A . 87 LEU N 1 1
17 32827 1 1 87 LEU O O 2.059 1.430 1.725 1.00 . A A . 87 LEU O 1 1
17 32828 1 1 88 VAL C C 0.563 -1.506 -0.399 1.00 . A A . 88 VAL C 1 1
17 32829 1 1 88 VAL CA C 1.784 -0.684 -0.031 1.00 . A A . 88 VAL CA 1 1
17 32830 1 1 88 VAL CB C 3.000 -1.144 -0.868 1.00 . A A . 88 VAL CB 1 1
17 32831 1 1 88 VAL CG1 C 4.140 -0.145 -0.751 1.00 . A A . 88 VAL CG1 1 1
17 32832 1 1 88 VAL CG2 C 3.466 -2.526 -0.432 1.00 . A A . 88 VAL CG2 1 1
17 32833 1 1 88 VAL H H 2.100 -1.678 1.800 1.00 . A A . 88 VAL H 1 1
17 32834 1 1 88 VAL HA H 1.589 0.354 -0.257 1.00 . A A . 88 VAL HA 1 1
17 32835 1 1 88 VAL HB H 2.701 -1.196 -1.904 1.00 . A A . 88 VAL HB 1 1
17 32836 1 1 88 VAL HG11 H 3.816 0.817 -1.122 1.00 . A A . 88 VAL HG11 1 1
17 32837 1 1 88 VAL HG12 H 4.982 -0.490 -1.333 1.00 . A A . 88 VAL HG12 1 1
17 32838 1 1 88 VAL HG13 H 4.431 -0.053 0.285 1.00 . A A . 88 VAL HG13 1 1
17 32839 1 1 88 VAL HG21 H 4.320 -2.821 -1.025 1.00 . A A . 88 VAL HG21 1 1
17 32840 1 1 88 VAL HG22 H 2.666 -3.238 -0.575 1.00 . A A . 88 VAL HG22 1 1
17 32841 1 1 88 VAL HG23 H 3.745 -2.499 0.611 1.00 . A A . 88 VAL HG23 1 1
17 32842 1 1 88 VAL N N 2.043 -0.787 1.389 1.00 . A A . 88 VAL N 1 1
17 32843 1 1 88 VAL O O 0.104 -2.338 0.385 1.00 . A A . 88 VAL O 1 1
17 32844 1 1 89 VAL C C -0.952 -2.561 -3.405 1.00 . A A . 89 VAL C 1 1
17 32845 1 1 89 VAL CA C -1.163 -1.944 -2.031 1.00 . A A . 89 VAL CA 1 1
17 32846 1 1 89 VAL CB C -2.378 -0.994 -2.077 1.00 . A A . 89 VAL CB 1 1
17 32847 1 1 89 VAL CG1 C -2.861 -0.673 -0.674 1.00 . A A . 89 VAL CG1 1 1
17 32848 1 1 89 VAL CG2 C -2.037 0.288 -2.823 1.00 . A A . 89 VAL CG2 1 1
17 32849 1 1 89 VAL H H 0.451 -0.592 -2.164 1.00 . A A . 89 VAL H 1 1
17 32850 1 1 89 VAL HA H -1.380 -2.733 -1.325 1.00 . A A . 89 VAL HA 1 1
17 32851 1 1 89 VAL HB H -3.179 -1.492 -2.605 1.00 . A A . 89 VAL HB 1 1
17 32852 1 1 89 VAL HG11 H -2.052 -0.236 -0.107 1.00 . A A . 89 VAL HG11 1 1
17 32853 1 1 89 VAL HG12 H -3.190 -1.581 -0.191 1.00 . A A . 89 VAL HG12 1 1
17 32854 1 1 89 VAL HG13 H -3.682 0.026 -0.729 1.00 . A A . 89 VAL HG13 1 1
17 32855 1 1 89 VAL HG21 H -2.910 0.924 -2.860 1.00 . A A . 89 VAL HG21 1 1
17 32856 1 1 89 VAL HG22 H -1.724 0.048 -3.827 1.00 . A A . 89 VAL HG22 1 1
17 32857 1 1 89 VAL HG23 H -1.240 0.802 -2.309 1.00 . A A . 89 VAL HG23 1 1
17 32858 1 1 89 VAL N N 0.030 -1.256 -1.578 1.00 . A A . 89 VAL N 1 1
17 32859 1 1 89 VAL O O -0.287 -1.981 -4.271 1.00 . A A . 89 VAL O 1 1
17 32860 1 1 90 ASP C C -2.317 -3.770 -5.882 1.00 . A A . 90 ASP C 1 1
17 32861 1 1 90 ASP CA C -1.438 -4.461 -4.848 1.00 . A A . 90 ASP CA 1 1
17 32862 1 1 90 ASP CB C -1.899 -5.910 -4.649 1.00 . A A . 90 ASP CB 1 1
17 32863 1 1 90 ASP CG C -1.499 -6.838 -5.781 1.00 . A A . 90 ASP CG 1 1
17 32864 1 1 90 ASP H H -2.019 -4.148 -2.846 1.00 . A A . 90 ASP H 1 1
17 32865 1 1 90 ASP HA H -0.412 -4.450 -5.183 1.00 . A A . 90 ASP HA 1 1
17 32866 1 1 90 ASP HB2 H -1.469 -6.291 -3.738 1.00 . A A . 90 ASP HB2 1 1
17 32867 1 1 90 ASP HB3 H -2.975 -5.924 -4.564 1.00 . A A . 90 ASP HB3 1 1
17 32868 1 1 90 ASP N N -1.520 -3.745 -3.586 1.00 . A A . 90 ASP N 1 1
17 32869 1 1 90 ASP O O -3.119 -2.906 -5.525 1.00 . A A . 90 ASP O 1 1
17 32870 1 1 90 ASP OD1 O -2.163 -6.819 -6.838 1.00 . A A . 90 ASP OD1 1 1
17 32871 1 1 90 ASP OD2 O -0.538 -7.614 -5.597 1.00 . A A . 90 ASP OD2 1 1
17 32872 1 1 91 ARG C C -4.458 -3.678 -7.908 1.00 . A A . 91 ARG C 1 1
17 32873 1 1 91 ARG CA C -2.967 -3.545 -8.208 1.00 . A A . 91 ARG CA 1 1
17 32874 1 1 91 ARG CB C -2.645 -4.221 -9.542 1.00 . A A . 91 ARG CB 1 1
17 32875 1 1 91 ARG CD C -3.526 -4.713 -11.832 1.00 . A A . 91 ARG CD 1 1
17 32876 1 1 91 ARG CG C -3.465 -3.697 -10.708 1.00 . A A . 91 ARG CG 1 1
17 32877 1 1 91 ARG CZ C -5.215 -6.510 -11.967 1.00 . A A . 91 ARG CZ 1 1
17 32878 1 1 91 ARG H H -1.565 -4.885 -7.351 1.00 . A A . 91 ARG H 1 1
17 32879 1 1 91 ARG HA H -2.708 -2.497 -8.267 1.00 . A A . 91 ARG HA 1 1
17 32880 1 1 91 ARG HB2 H -1.601 -4.065 -9.767 1.00 . A A . 91 ARG HB2 1 1
17 32881 1 1 91 ARG HB3 H -2.831 -5.283 -9.448 1.00 . A A . 91 ARG HB3 1 1
17 32882 1 1 91 ARG HD2 H -4.105 -4.301 -12.644 1.00 . A A . 91 ARG HD2 1 1
17 32883 1 1 91 ARG HD3 H -2.521 -4.918 -12.173 1.00 . A A . 91 ARG HD3 1 1
17 32884 1 1 91 ARG HE H -3.725 -6.431 -10.623 1.00 . A A . 91 ARG HE 1 1
17 32885 1 1 91 ARG HG2 H -4.468 -3.488 -10.367 1.00 . A A . 91 ARG HG2 1 1
17 32886 1 1 91 ARG HG3 H -3.011 -2.789 -11.078 1.00 . A A . 91 ARG HG3 1 1
17 32887 1 1 91 ARG HH11 H -5.438 -5.035 -13.338 1.00 . A A . 91 ARG HH11 1 1
17 32888 1 1 91 ARG HH12 H -6.616 -6.306 -13.426 1.00 . A A . 91 ARG HH12 1 1
17 32889 1 1 91 ARG HH21 H -5.277 -8.110 -10.718 1.00 . A A . 91 ARG HH21 1 1
17 32890 1 1 91 ARG HH22 H -6.506 -8.082 -11.943 1.00 . A A . 91 ARG HH22 1 1
17 32891 1 1 91 ARG N N -2.184 -4.152 -7.140 1.00 . A A . 91 ARG N 1 1
17 32892 1 1 91 ARG NE N -4.141 -5.967 -11.395 1.00 . A A . 91 ARG NE 1 1
17 32893 1 1 91 ARG NH1 N -5.800 -5.903 -12.994 1.00 . A A . 91 ARG NH1 1 1
17 32894 1 1 91 ARG NH2 N -5.705 -7.657 -11.506 1.00 . A A . 91 ARG NH2 1 1
17 32895 1 1 91 ARG O O -5.214 -2.707 -7.979 1.00 . A A . 91 ARG O 1 1
17 32896 1 1 92 GLU C C -6.717 -4.400 -5.997 1.00 . A A . 92 GLU C 1 1
17 32897 1 1 92 GLU CA C -6.251 -5.188 -7.218 1.00 . A A . 92 GLU CA 1 1
17 32898 1 1 92 GLU CB C -6.403 -6.691 -6.975 1.00 . A A . 92 GLU CB 1 1
17 32899 1 1 92 GLU CD C -5.487 -8.724 -5.780 1.00 . A A . 92 GLU CD 1 1
17 32900 1 1 92 GLU CG C -5.572 -7.211 -5.812 1.00 . A A . 92 GLU CG 1 1
17 32901 1 1 92 GLU H H -4.192 -5.608 -7.466 1.00 . A A . 92 GLU H 1 1
17 32902 1 1 92 GLU HA H -6.854 -4.908 -8.067 1.00 . A A . 92 GLU HA 1 1
17 32903 1 1 92 GLU HB2 H -7.441 -6.913 -6.774 1.00 . A A . 92 GLU HB2 1 1
17 32904 1 1 92 GLU HB3 H -6.097 -7.215 -7.864 1.00 . A A . 92 GLU HB3 1 1
17 32905 1 1 92 GLU HG2 H -4.576 -6.810 -5.893 1.00 . A A . 92 GLU HG2 1 1
17 32906 1 1 92 GLU HG3 H -6.021 -6.872 -4.891 1.00 . A A . 92 GLU HG3 1 1
17 32907 1 1 92 GLU N N -4.859 -4.888 -7.533 1.00 . A A . 92 GLU N 1 1
17 32908 1 1 92 GLU O O -7.861 -3.953 -5.925 1.00 . A A . 92 GLU O 1 1
17 32909 1 1 92 GLU OE1 O -4.728 -9.297 -6.588 1.00 . A A . 92 GLU OE1 1 1
17 32910 1 1 92 GLU OE2 O -6.173 -9.349 -4.950 1.00 . A A . 92 GLU OE2 1 1
17 32911 1 1 93 THR C C -6.265 -2.030 -4.031 1.00 . A A . 93 THR C 1 1
17 32912 1 1 93 THR CA C -6.105 -3.533 -3.810 1.00 . A A . 93 THR CA 1 1
17 32913 1 1 93 THR CB C -4.992 -3.775 -2.782 1.00 . A A . 93 THR CB 1 1
17 32914 1 1 93 THR CG2 C -5.441 -3.373 -1.385 1.00 . A A . 93 THR CG2 1 1
17 32915 1 1 93 THR H H -4.906 -4.584 -5.195 1.00 . A A . 93 THR H 1 1
17 32916 1 1 93 THR HA H -7.027 -3.931 -3.414 1.00 . A A . 93 THR HA 1 1
17 32917 1 1 93 THR HB H -4.137 -3.177 -3.054 1.00 . A A . 93 THR HB 1 1
17 32918 1 1 93 THR HG1 H -5.402 -5.701 -2.919 1.00 . A A . 93 THR HG1 1 1
17 32919 1 1 93 THR HG21 H -5.674 -2.318 -1.373 1.00 . A A . 93 THR HG21 1 1
17 32920 1 1 93 THR HG22 H -4.651 -3.576 -0.678 1.00 . A A . 93 THR HG22 1 1
17 32921 1 1 93 THR HG23 H -6.322 -3.938 -1.114 1.00 . A A . 93 THR HG23 1 1
17 32922 1 1 93 THR N N -5.809 -4.225 -5.052 1.00 . A A . 93 THR N 1 1
17 32923 1 1 93 THR O O -7.250 -1.435 -3.599 1.00 . A A . 93 THR O 1 1
17 32924 1 1 93 THR OG1 O -4.619 -5.158 -2.791 1.00 . A A . 93 THR OG1 1 1
17 32925 1 1 94 ASP C C -6.544 0.444 -5.688 1.00 . A A . 94 ASP C 1 1
17 32926 1 1 94 ASP CA C -5.288 0.015 -4.938 1.00 . A A . 94 ASP CA 1 1
17 32927 1 1 94 ASP CB C -4.040 0.420 -5.731 1.00 . A A . 94 ASP CB 1 1
17 32928 1 1 94 ASP CG C -3.708 1.900 -5.611 1.00 . A A . 94 ASP CG 1 1
17 32929 1 1 94 ASP H H -4.566 -1.975 -5.091 1.00 . A A . 94 ASP H 1 1
17 32930 1 1 94 ASP HA H -5.271 0.502 -3.973 1.00 . A A . 94 ASP HA 1 1
17 32931 1 1 94 ASP HB2 H -3.195 -0.147 -5.370 1.00 . A A . 94 ASP HB2 1 1
17 32932 1 1 94 ASP HB3 H -4.200 0.191 -6.774 1.00 . A A . 94 ASP HB3 1 1
17 32933 1 1 94 ASP N N -5.298 -1.429 -4.717 1.00 . A A . 94 ASP N 1 1
17 32934 1 1 94 ASP O O -7.223 1.395 -5.300 1.00 . A A . 94 ASP O 1 1
17 32935 1 1 94 ASP OD1 O -4.632 2.721 -5.459 1.00 . A A . 94 ASP OD1 1 1
17 32936 1 1 94 ASP OD2 O -2.514 2.255 -5.684 1.00 . A A . 94 ASP OD2 1 1
17 32937 1 1 95 GLU C C -9.327 -0.152 -6.731 1.00 . A A . 95 GLU C 1 1
17 32938 1 1 95 GLU CA C -8.047 0.003 -7.551 1.00 . A A . 95 GLU CA 1 1
17 32939 1 1 95 GLU CB C -8.094 -0.911 -8.777 1.00 . A A . 95 GLU CB 1 1
17 32940 1 1 95 GLU CD C -6.864 0.698 -10.283 1.00 . A A . 95 GLU CD 1 1
17 32941 1 1 95 GLU CG C -6.929 -0.710 -9.733 1.00 . A A . 95 GLU CG 1 1
17 32942 1 1 95 GLU H H -6.290 -1.046 -6.999 1.00 . A A . 95 GLU H 1 1
17 32943 1 1 95 GLU HA H -7.972 1.027 -7.883 1.00 . A A . 95 GLU HA 1 1
17 32944 1 1 95 GLU HB2 H -8.085 -1.938 -8.446 1.00 . A A . 95 GLU HB2 1 1
17 32945 1 1 95 GLU HB3 H -9.011 -0.723 -9.317 1.00 . A A . 95 GLU HB3 1 1
17 32946 1 1 95 GLU HG2 H -6.009 -0.917 -9.208 1.00 . A A . 95 GLU HG2 1 1
17 32947 1 1 95 GLU HG3 H -7.034 -1.398 -10.558 1.00 . A A . 95 GLU HG3 1 1
17 32948 1 1 95 GLU N N -6.866 -0.289 -6.748 1.00 . A A . 95 GLU N 1 1
17 32949 1 1 95 GLU O O -10.292 0.592 -6.922 1.00 . A A . 95 GLU O 1 1
17 32950 1 1 95 GLU OE1 O -7.691 1.048 -11.152 1.00 . A A . 95 GLU OE1 1 1
17 32951 1 1 95 GLU OE2 O -5.980 1.464 -9.849 1.00 . A A . 95 GLU OE2 1 1
17 32952 1 1 96 PHE C C -10.703 -0.136 -4.033 1.00 . A A . 96 PHE C 1 1
17 32953 1 1 96 PHE CA C -10.478 -1.338 -4.943 1.00 . A A . 96 PHE CA 1 1
17 32954 1 1 96 PHE CB C -10.278 -2.607 -4.109 1.00 . A A . 96 PHE CB 1 1
17 32955 1 1 96 PHE CD1 C -12.617 -3.336 -3.560 1.00 . A A . 96 PHE CD1 1 1
17 32956 1 1 96 PHE CD2 C -11.192 -2.656 -1.772 1.00 . A A . 96 PHE CD2 1 1
17 32957 1 1 96 PHE CE1 C -13.635 -3.582 -2.660 1.00 . A A . 96 PHE CE1 1 1
17 32958 1 1 96 PHE CE2 C -12.207 -2.898 -0.867 1.00 . A A . 96 PHE CE2 1 1
17 32959 1 1 96 PHE CG C -11.384 -2.871 -3.127 1.00 . A A . 96 PHE CG 1 1
17 32960 1 1 96 PHE CZ C -13.430 -3.358 -1.309 1.00 . A A . 96 PHE CZ 1 1
17 32961 1 1 96 PHE H H -8.537 -1.683 -5.715 1.00 . A A . 96 PHE H 1 1
17 32962 1 1 96 PHE HA H -11.348 -1.464 -5.573 1.00 . A A . 96 PHE HA 1 1
17 32963 1 1 96 PHE HB2 H -10.214 -3.456 -4.770 1.00 . A A . 96 PHE HB2 1 1
17 32964 1 1 96 PHE HB3 H -9.354 -2.519 -3.554 1.00 . A A . 96 PHE HB3 1 1
17 32965 1 1 96 PHE HD1 H -12.777 -3.507 -4.615 1.00 . A A . 96 PHE HD1 1 1
17 32966 1 1 96 PHE HD2 H -10.236 -2.292 -1.425 1.00 . A A . 96 PHE HD2 1 1
17 32967 1 1 96 PHE HE1 H -14.591 -3.943 -3.012 1.00 . A A . 96 PHE HE1 1 1
17 32968 1 1 96 PHE HE2 H -12.044 -2.727 0.186 1.00 . A A . 96 PHE HE2 1 1
17 32969 1 1 96 PHE HZ H -14.225 -3.546 -0.603 1.00 . A A . 96 PHE HZ 1 1
17 32970 1 1 96 PHE N N -9.328 -1.111 -5.812 1.00 . A A . 96 PHE N 1 1
17 32971 1 1 96 PHE O O -11.822 0.354 -3.897 1.00 . A A . 96 PHE O 1 1
17 32972 1 1 97 PHE C C -10.077 2.760 -3.335 1.00 . A A . 97 PHE C 1 1
17 32973 1 1 97 PHE CA C -9.705 1.504 -2.549 1.00 . A A . 97 PHE CA 1 1
17 32974 1 1 97 PHE CB C -8.388 1.700 -1.795 1.00 . A A . 97 PHE CB 1 1
17 32975 1 1 97 PHE CD1 C -7.679 -0.449 -0.716 1.00 . A A . 97 PHE CD1 1 1
17 32976 1 1 97 PHE CD2 C -8.675 1.218 0.662 1.00 . A A . 97 PHE CD2 1 1
17 32977 1 1 97 PHE CE1 C -7.540 -1.280 0.379 1.00 . A A . 97 PHE CE1 1 1
17 32978 1 1 97 PHE CE2 C -8.539 0.391 1.763 1.00 . A A . 97 PHE CE2 1 1
17 32979 1 1 97 PHE CG C -8.245 0.808 -0.589 1.00 . A A . 97 PHE CG 1 1
17 32980 1 1 97 PHE CZ C -7.991 -0.820 1.654 1.00 . A A . 97 PHE CZ 1 1
17 32981 1 1 97 PHE H H -8.763 -0.116 -3.546 1.00 . A A . 97 PHE H 1 1
17 32982 1 1 97 PHE HA H -10.491 1.318 -1.826 1.00 . A A . 97 PHE HA 1 1
17 32983 1 1 97 PHE HB2 H -7.565 1.490 -2.462 1.00 . A A . 97 PHE HB2 1 1
17 32984 1 1 97 PHE HB3 H -8.322 2.725 -1.462 1.00 . A A . 97 PHE HB3 1 1
17 32985 1 1 97 PHE HD1 H -7.345 -0.780 -1.687 1.00 . A A . 97 PHE HD1 1 1
17 32986 1 1 97 PHE HD2 H -9.119 2.197 0.775 1.00 . A A . 97 PHE HD2 1 1
17 32987 1 1 97 PHE HE1 H -7.097 -2.259 0.264 1.00 . A A . 97 PHE HE1 1 1
17 32988 1 1 97 PHE HE2 H -8.880 0.723 2.732 1.00 . A A . 97 PHE HE2 1 1
17 32989 1 1 97 PHE HZ H -7.893 -1.451 2.527 1.00 . A A . 97 PHE HZ 1 1
17 32990 1 1 97 PHE N N -9.632 0.336 -3.417 1.00 . A A . 97 PHE N 1 1
17 32991 1 1 97 PHE O O -10.800 3.616 -2.823 1.00 . A A . 97 PHE O 1 1
17 32992 1 1 98 LYS C C -11.410 4.190 -5.611 1.00 . A A . 98 LYS C 1 1
17 32993 1 1 98 LYS CA C -9.904 4.031 -5.415 1.00 . A A . 98 LYS CA 1 1
17 32994 1 1 98 LYS CB C -9.245 3.922 -6.794 1.00 . A A . 98 LYS CB 1 1
17 32995 1 1 98 LYS CD C -7.239 4.374 -8.221 1.00 . A A . 98 LYS CD 1 1
17 32996 1 1 98 LYS CE C -5.725 4.493 -8.287 1.00 . A A . 98 LYS CE 1 1
17 32997 1 1 98 LYS CG C -7.738 4.138 -6.803 1.00 . A A . 98 LYS CG 1 1
17 32998 1 1 98 LYS H H -9.003 2.167 -4.925 1.00 . A A . 98 LYS H 1 1
17 32999 1 1 98 LYS HA H -9.525 4.910 -4.918 1.00 . A A . 98 LYS HA 1 1
17 33000 1 1 98 LYS HB2 H -9.441 2.938 -7.193 1.00 . A A . 98 LYS HB2 1 1
17 33001 1 1 98 LYS HB3 H -9.693 4.655 -7.448 1.00 . A A . 98 LYS HB3 1 1
17 33002 1 1 98 LYS HD2 H -7.549 3.548 -8.841 1.00 . A A . 98 LYS HD2 1 1
17 33003 1 1 98 LYS HD3 H -7.675 5.289 -8.596 1.00 . A A . 98 LYS HD3 1 1
17 33004 1 1 98 LYS HE2 H -5.447 4.847 -9.268 1.00 . A A . 98 LYS HE2 1 1
17 33005 1 1 98 LYS HE3 H -5.400 5.204 -7.543 1.00 . A A . 98 LYS HE3 1 1
17 33006 1 1 98 LYS HG2 H -7.501 5.000 -6.199 1.00 . A A . 98 LYS HG2 1 1
17 33007 1 1 98 LYS HG3 H -7.251 3.263 -6.399 1.00 . A A . 98 LYS HG3 1 1
17 33008 1 1 98 LYS HZ1 H -5.176 2.910 -7.039 1.00 . A A . 98 LYS HZ1 1 1
17 33009 1 1 98 LYS HZ2 H -4.032 3.268 -8.241 1.00 . A A . 98 LYS HZ2 1 1
17 33010 1 1 98 LYS HZ3 H -5.463 2.452 -8.652 1.00 . A A . 98 LYS HZ3 1 1
17 33011 1 1 98 LYS N N -9.591 2.872 -4.574 1.00 . A A . 98 LYS N 1 1
17 33012 1 1 98 LYS NZ N -5.054 3.193 -8.038 1.00 . A A . 98 LYS NZ 1 1
17 33013 1 1 98 LYS O O -11.953 5.277 -5.414 1.00 . A A . 98 LYS O 1 1
17 33014 1 1 99 LYS C C -14.289 3.331 -4.902 1.00 . A A . 99 LYS C 1 1
17 33015 1 1 99 LYS CA C -13.531 3.159 -6.215 1.00 . A A . 99 LYS CA 1 1
17 33016 1 1 99 LYS CB C -14.027 1.903 -6.944 1.00 . A A . 99 LYS CB 1 1
17 33017 1 1 99 LYS CD C -14.595 -0.543 -6.726 1.00 . A A . 99 LYS CD 1 1
17 33018 1 1 99 LYS CE C -16.075 -0.324 -6.445 1.00 . A A . 99 LYS CE 1 1
17 33019 1 1 99 LYS CG C -13.749 0.608 -6.202 1.00 . A A . 99 LYS CG 1 1
17 33020 1 1 99 LYS H H -11.609 2.257 -6.100 1.00 . A A . 99 LYS H 1 1
17 33021 1 1 99 LYS HA H -13.725 4.021 -6.837 1.00 . A A . 99 LYS HA 1 1
17 33022 1 1 99 LYS HB2 H -15.095 1.984 -7.090 1.00 . A A . 99 LYS HB2 1 1
17 33023 1 1 99 LYS HB3 H -13.546 1.849 -7.909 1.00 . A A . 99 LYS HB3 1 1
17 33024 1 1 99 LYS HD2 H -14.452 -0.624 -7.793 1.00 . A A . 99 LYS HD2 1 1
17 33025 1 1 99 LYS HD3 H -14.278 -1.457 -6.247 1.00 . A A . 99 LYS HD3 1 1
17 33026 1 1 99 LYS HE2 H -16.208 -0.186 -5.382 1.00 . A A . 99 LYS HE2 1 1
17 33027 1 1 99 LYS HE3 H -16.401 0.564 -6.966 1.00 . A A . 99 LYS HE3 1 1
17 33028 1 1 99 LYS HG2 H -12.706 0.356 -6.324 1.00 . A A . 99 LYS HG2 1 1
17 33029 1 1 99 LYS HG3 H -13.964 0.754 -5.153 1.00 . A A . 99 LYS HG3 1 1
17 33030 1 1 99 LYS HZ1 H -17.898 -1.337 -6.604 1.00 . A A . 99 LYS HZ1 1 1
17 33031 1 1 99 LYS HZ2 H -16.553 -2.360 -6.450 1.00 . A A . 99 LYS HZ2 1 1
17 33032 1 1 99 LYS HZ3 H -16.859 -1.579 -7.926 1.00 . A A . 99 LYS HZ3 1 1
17 33033 1 1 99 LYS N N -12.088 3.105 -5.979 1.00 . A A . 99 LYS N 1 1
17 33034 1 1 99 LYS NZ N -16.904 -1.478 -6.887 1.00 . A A . 99 LYS NZ 1 1
17 33035 1 1 99 LYS O O -15.429 3.793 -4.880 1.00 . A A . 99 LYS O 1 1
17 33036 1 1 100 CYS C C -14.026 4.483 -1.931 1.00 . A A . 100 CYS C 1 1
17 33037 1 1 100 CYS CA C -14.247 3.082 -2.494 1.00 . A A . 100 CYS CA 1 1
17 33038 1 1 100 CYS CB C -13.678 2.020 -1.550 1.00 . A A . 100 CYS CB 1 1
17 33039 1 1 100 CYS H H -12.745 2.578 -3.885 1.00 . A A . 100 CYS H 1 1
17 33040 1 1 100 CYS HA H -15.309 2.917 -2.603 1.00 . A A . 100 CYS HA 1 1
17 33041 1 1 100 CYS HB2 H -12.602 2.106 -1.530 1.00 . A A . 100 CYS HB2 1 1
17 33042 1 1 100 CYS HB3 H -14.058 2.182 -0.558 1.00 . A A . 100 CYS HB3 1 1
17 33043 1 1 100 CYS HG H -13.138 -0.086 -2.872 1.00 . A A . 100 CYS HG 1 1
17 33044 1 1 100 CYS N N -13.647 2.954 -3.807 1.00 . A A . 100 CYS N 1 1
17 33045 1 1 100 CYS O O -14.686 4.891 -0.979 1.00 . A A . 100 CYS O 1 1
17 33046 1 1 100 CYS SG S -14.082 0.325 -2.030 1.00 . A A . 100 CYS SG 1 1
17 33047 1 1 101 ARG C C -12.235 6.577 -0.696 1.00 . A A . 101 ARG C 1 1
17 33048 1 1 101 ARG CA C -12.728 6.565 -2.138 1.00 . A A . 101 ARG CA 1 1
17 33049 1 1 101 ARG CB C -13.892 7.549 -2.307 1.00 . A A . 101 ARG CB 1 1
17 33050 1 1 101 ARG CD C -12.862 8.607 -4.347 1.00 . A A . 101 ARG CD 1 1
17 33051 1 1 101 ARG CG C -14.119 7.991 -3.745 1.00 . A A . 101 ARG CG 1 1
17 33052 1 1 101 ARG CZ C -11.127 10.264 -3.734 1.00 . A A . 101 ARG CZ 1 1
17 33053 1 1 101 ARG H H -12.655 4.829 -3.345 1.00 . A A . 101 ARG H 1 1
17 33054 1 1 101 ARG HA H -11.915 6.886 -2.774 1.00 . A A . 101 ARG HA 1 1
17 33055 1 1 101 ARG HB2 H -14.797 7.078 -1.951 1.00 . A A . 101 ARG HB2 1 1
17 33056 1 1 101 ARG HB3 H -13.696 8.426 -1.709 1.00 . A A . 101 ARG HB3 1 1
17 33057 1 1 101 ARG HD2 H -12.138 7.823 -4.517 1.00 . A A . 101 ARG HD2 1 1
17 33058 1 1 101 ARG HD3 H -13.118 9.067 -5.289 1.00 . A A . 101 ARG HD3 1 1
17 33059 1 1 101 ARG HE H -12.730 9.811 -2.622 1.00 . A A . 101 ARG HE 1 1
17 33060 1 1 101 ARG HG2 H -14.404 7.132 -4.334 1.00 . A A . 101 ARG HG2 1 1
17 33061 1 1 101 ARG HG3 H -14.913 8.723 -3.766 1.00 . A A . 101 ARG HG3 1 1
17 33062 1 1 101 ARG HH11 H -10.900 9.471 -5.587 1.00 . A A . 101 ARG HH11 1 1
17 33063 1 1 101 ARG HH12 H -9.631 10.551 -5.083 1.00 . A A . 101 ARG HH12 1 1
17 33064 1 1 101 ARG HH21 H -11.112 11.279 -1.979 1.00 . A A . 101 ARG HH21 1 1
17 33065 1 1 101 ARG HH22 H -9.768 11.605 -3.031 1.00 . A A . 101 ARG HH22 1 1
17 33066 1 1 101 ARG N N -13.103 5.216 -2.562 1.00 . A A . 101 ARG N 1 1
17 33067 1 1 101 ARG NE N -12.266 9.621 -3.471 1.00 . A A . 101 ARG NE 1 1
17 33068 1 1 101 ARG NH1 N -10.509 10.084 -4.895 1.00 . A A . 101 ARG NH1 1 1
17 33069 1 1 101 ARG NH2 N -10.630 11.118 -2.846 1.00 . A A . 101 ARG NH2 1 1
17 33070 1 1 101 ARG O O -12.432 7.549 0.032 1.00 . A A . 101 ARG O 1 1
17 33071 1 1 102 VAL C C -9.595 5.003 1.039 1.00 . A A . 102 VAL C 1 1
17 33072 1 1 102 VAL CA C -11.078 5.370 1.058 1.00 . A A . 102 VAL CA 1 1
17 33073 1 1 102 VAL CB C -11.900 4.325 1.852 1.00 . A A . 102 VAL CB 1 1
17 33074 1 1 102 VAL CG1 C -11.793 2.949 1.219 1.00 . A A . 102 VAL CG1 1 1
17 33075 1 1 102 VAL CG2 C -11.477 4.283 3.314 1.00 . A A . 102 VAL CG2 1 1
17 33076 1 1 102 VAL H H -11.402 4.780 -0.944 1.00 . A A . 102 VAL H 1 1
17 33077 1 1 102 VAL HA H -11.190 6.330 1.544 1.00 . A A . 102 VAL HA 1 1
17 33078 1 1 102 VAL HB H -12.938 4.623 1.815 1.00 . A A . 102 VAL HB 1 1
17 33079 1 1 102 VAL HG11 H -12.459 2.267 1.725 1.00 . A A . 102 VAL HG11 1 1
17 33080 1 1 102 VAL HG12 H -10.780 2.592 1.310 1.00 . A A . 102 VAL HG12 1 1
17 33081 1 1 102 VAL HG13 H -12.063 3.009 0.174 1.00 . A A . 102 VAL HG13 1 1
17 33082 1 1 102 VAL HG21 H -12.079 3.560 3.844 1.00 . A A . 102 VAL HG21 1 1
17 33083 1 1 102 VAL HG22 H -11.615 5.260 3.755 1.00 . A A . 102 VAL HG22 1 1
17 33084 1 1 102 VAL HG23 H -10.436 4.003 3.379 1.00 . A A . 102 VAL HG23 1 1
17 33085 1 1 102 VAL N N -11.573 5.502 -0.300 1.00 . A A . 102 VAL N 1 1
17 33086 1 1 102 VAL O O -9.124 4.316 0.132 1.00 . A A . 102 VAL O 1 1
17 33087 1 1 103 ILE C C -7.021 4.010 2.735 1.00 . A A . 103 ILE C 1 1
17 33088 1 1 103 ILE CA C -7.418 5.328 2.069 1.00 . A A . 103 ILE CA 1 1
17 33089 1 1 103 ILE CB C -6.768 6.511 2.825 1.00 . A A . 103 ILE CB 1 1
17 33090 1 1 103 ILE CD1 C -6.612 9.060 2.856 1.00 . A A . 103 ILE CD1 1 1
17 33091 1 1 103 ILE CG1 C -7.162 7.834 2.159 1.00 . A A . 103 ILE CG1 1 1
17 33092 1 1 103 ILE CG2 C -5.252 6.364 2.865 1.00 . A A . 103 ILE CG2 1 1
17 33093 1 1 103 ILE H H -9.309 5.960 2.763 1.00 . A A . 103 ILE H 1 1
17 33094 1 1 103 ILE HA H -7.053 5.335 1.052 1.00 . A A . 103 ILE HA 1 1
17 33095 1 1 103 ILE HB H -7.134 6.504 3.839 1.00 . A A . 103 ILE HB 1 1
17 33096 1 1 103 ILE HD11 H -5.533 9.027 2.844 1.00 . A A . 103 ILE HD11 1 1
17 33097 1 1 103 ILE HD12 H -6.962 9.081 3.878 1.00 . A A . 103 ILE HD12 1 1
17 33098 1 1 103 ILE HD13 H -6.950 9.949 2.343 1.00 . A A . 103 ILE HD13 1 1
17 33099 1 1 103 ILE HG12 H -6.792 7.840 1.145 1.00 . A A . 103 ILE HG12 1 1
17 33100 1 1 103 ILE HG13 H -8.239 7.915 2.145 1.00 . A A . 103 ILE HG13 1 1
17 33101 1 1 103 ILE HG21 H -4.993 5.434 3.351 1.00 . A A . 103 ILE HG21 1 1
17 33102 1 1 103 ILE HG22 H -4.825 7.189 3.415 1.00 . A A . 103 ILE HG22 1 1
17 33103 1 1 103 ILE HG23 H -4.863 6.362 1.857 1.00 . A A . 103 ILE HG23 1 1
17 33104 1 1 103 ILE N N -8.863 5.486 2.029 1.00 . A A . 103 ILE N 1 1
17 33105 1 1 103 ILE O O -7.545 3.655 3.793 1.00 . A A . 103 ILE O 1 1
17 33106 1 1 104 PRO C C -4.744 2.357 3.942 1.00 . A A . 104 PRO C 1 1
17 33107 1 1 104 PRO CA C -5.547 2.034 2.690 1.00 . A A . 104 PRO CA 1 1
17 33108 1 1 104 PRO CB C -4.633 1.475 1.594 1.00 . A A . 104 PRO CB 1 1
17 33109 1 1 104 PRO CD C -5.568 3.513 0.762 1.00 . A A . 104 PRO CD 1 1
17 33110 1 1 104 PRO CG C -5.042 2.172 0.341 1.00 . A A . 104 PRO CG 1 1
17 33111 1 1 104 PRO HA H -6.316 1.314 2.931 1.00 . A A . 104 PRO HA 1 1
17 33112 1 1 104 PRO HB2 H -3.604 1.684 1.842 1.00 . A A . 104 PRO HB2 1 1
17 33113 1 1 104 PRO HB3 H -4.777 0.408 1.514 1.00 . A A . 104 PRO HB3 1 1
17 33114 1 1 104 PRO HD2 H -4.766 4.238 0.805 1.00 . A A . 104 PRO HD2 1 1
17 33115 1 1 104 PRO HD3 H -6.343 3.845 0.088 1.00 . A A . 104 PRO HD3 1 1
17 33116 1 1 104 PRO HG2 H -4.186 2.293 -0.308 1.00 . A A . 104 PRO HG2 1 1
17 33117 1 1 104 PRO HG3 H -5.814 1.606 -0.158 1.00 . A A . 104 PRO HG3 1 1
17 33118 1 1 104 PRO N N -6.111 3.250 2.102 1.00 . A A . 104 PRO N 1 1
17 33119 1 1 104 PRO O O -4.072 3.382 4.005 1.00 . A A . 104 PRO O 1 1
17 33120 1 1 105 SER C C -3.873 0.495 6.966 1.00 . A A . 105 SER C 1 1
17 33121 1 1 105 SER CA C -4.193 1.781 6.223 1.00 . A A . 105 SER CA 1 1
17 33122 1 1 105 SER CB C -5.134 2.641 7.079 1.00 . A A . 105 SER CB 1 1
17 33123 1 1 105 SER H H -5.233 0.621 4.801 1.00 . A A . 105 SER H 1 1
17 33124 1 1 105 SER HA H -3.277 2.324 6.043 1.00 . A A . 105 SER HA 1 1
17 33125 1 1 105 SER HB2 H -5.968 2.038 7.406 1.00 . A A . 105 SER HB2 1 1
17 33126 1 1 105 SER HB3 H -4.597 3.008 7.942 1.00 . A A . 105 SER HB3 1 1
17 33127 1 1 105 SER HG H -4.918 4.150 5.843 1.00 . A A . 105 SER HG 1 1
17 33128 1 1 105 SER N N -4.806 1.487 4.938 1.00 . A A . 105 SER N 1 1
17 33129 1 1 105 SER O O -4.406 -0.568 6.627 1.00 . A A . 105 SER O 1 1
17 33130 1 1 105 SER OG O -5.636 3.748 6.350 1.00 . A A . 105 SER OG 1 1
17 33131 1 1 106 GLN C C -3.969 -1.095 9.487 1.00 . A A . 106 GLN C 1 1
17 33132 1 1 106 GLN CA C -2.696 -0.522 8.850 1.00 . A A . 106 GLN CA 1 1
17 33133 1 1 106 GLN CB C -1.701 -0.083 9.926 1.00 . A A . 106 GLN CB 1 1
17 33134 1 1 106 GLN CD C 0.567 0.910 10.434 1.00 . A A . 106 GLN CD 1 1
17 33135 1 1 106 GLN CG C -0.351 0.337 9.370 1.00 . A A . 106 GLN CG 1 1
17 33136 1 1 106 GLN H H -2.551 1.465 8.112 1.00 . A A . 106 GLN H 1 1
17 33137 1 1 106 GLN HA H -2.239 -1.293 8.246 1.00 . A A . 106 GLN HA 1 1
17 33138 1 1 106 GLN HB2 H -2.113 0.754 10.464 1.00 . A A . 106 GLN HB2 1 1
17 33139 1 1 106 GLN HB3 H -1.545 -0.901 10.613 1.00 . A A . 106 GLN HB3 1 1
17 33140 1 1 106 GLN HE21 H -0.988 1.651 11.424 1.00 . A A . 106 GLN HE21 1 1
17 33141 1 1 106 GLN HE22 H 0.560 1.950 12.127 1.00 . A A . 106 GLN HE22 1 1
17 33142 1 1 106 GLN HG2 H 0.127 -0.526 8.929 1.00 . A A . 106 GLN HG2 1 1
17 33143 1 1 106 GLN HG3 H -0.509 1.087 8.609 1.00 . A A . 106 GLN HG3 1 1
17 33144 1 1 106 GLN N N -3.013 0.599 7.970 1.00 . A A . 106 GLN N 1 1
17 33145 1 1 106 GLN NE2 N -0.011 1.569 11.430 1.00 . A A . 106 GLN NE2 1 1
17 33146 1 1 106 GLN O O -4.043 -2.281 9.805 1.00 . A A . 106 GLN O 1 1
17 33147 1 1 106 GLN OE1 O 1.788 0.775 10.355 1.00 . A A . 106 GLN OE1 1 1
17 33148 1 1 107 GLU C C -6.933 -1.705 9.289 1.00 . A A . 107 GLU C 1 1
17 33149 1 1 107 GLU CA C -6.280 -0.642 10.176 1.00 . A A . 107 GLU CA 1 1
17 33150 1 1 107 GLU CB C -7.200 0.582 10.264 1.00 . A A . 107 GLU CB 1 1
17 33151 1 1 107 GLU CD C -5.557 1.646 11.879 1.00 . A A . 107 GLU CD 1 1
17 33152 1 1 107 GLU CG C -7.010 1.423 11.519 1.00 . A A . 107 GLU CG 1 1
17 33153 1 1 107 GLU H H -4.807 0.714 9.472 1.00 . A A . 107 GLU H 1 1
17 33154 1 1 107 GLU HA H -6.140 -1.048 11.164 1.00 . A A . 107 GLU HA 1 1
17 33155 1 1 107 GLU HB2 H -7.020 1.213 9.406 1.00 . A A . 107 GLU HB2 1 1
17 33156 1 1 107 GLU HB3 H -8.226 0.247 10.238 1.00 . A A . 107 GLU HB3 1 1
17 33157 1 1 107 GLU HG2 H -7.473 2.385 11.362 1.00 . A A . 107 GLU HG2 1 1
17 33158 1 1 107 GLU HG3 H -7.496 0.924 12.344 1.00 . A A . 107 GLU HG3 1 1
17 33159 1 1 107 GLU N N -4.966 -0.237 9.665 1.00 . A A . 107 GLU N 1 1
17 33160 1 1 107 GLU O O -7.703 -2.537 9.762 1.00 . A A . 107 GLU O 1 1
17 33161 1 1 107 GLU OE1 O -4.868 2.376 11.135 1.00 . A A . 107 GLU OE1 1 1
17 33162 1 1 107 GLU OE2 O -5.101 1.113 12.912 1.00 . A A . 107 GLU OE2 1 1
17 33163 1 1 108 HIS C C -6.512 -3.889 6.921 1.00 . A A . 108 HIS C 1 1
17 33164 1 1 108 HIS CA C -7.247 -2.554 7.030 1.00 . A A . 108 HIS CA 1 1
17 33165 1 1 108 HIS CB C -7.341 -1.851 5.672 1.00 . A A . 108 HIS CB 1 1
17 33166 1 1 108 HIS CD2 C -9.597 -0.660 6.119 1.00 . A A . 108 HIS CD2 1 1
17 33167 1 1 108 HIS CE1 C -9.053 1.349 5.446 1.00 . A A . 108 HIS CE1 1 1
17 33168 1 1 108 HIS CG C -8.315 -0.710 5.691 1.00 . A A . 108 HIS CG 1 1
17 33169 1 1 108 HIS H H -5.942 -1.036 7.693 1.00 . A A . 108 HIS H 1 1
17 33170 1 1 108 HIS HA H -8.249 -2.752 7.381 1.00 . A A . 108 HIS HA 1 1
17 33171 1 1 108 HIS HB2 H -6.368 -1.460 5.407 1.00 . A A . 108 HIS HB2 1 1
17 33172 1 1 108 HIS HB3 H -7.659 -2.556 4.920 1.00 . A A . 108 HIS HB3 1 1
17 33173 1 1 108 HIS HD1 H -7.149 0.863 4.907 1.00 . A A . 108 HIS HD1 1 1
17 33174 1 1 108 HIS HD2 H -10.174 -1.486 6.508 1.00 . A A . 108 HIS HD2 1 1
17 33175 1 1 108 HIS HE1 H -9.102 2.401 5.204 1.00 . A A . 108 HIS HE1 1 1
17 33176 1 1 108 HIS HE2 H -10.793 1.021 6.461 1.00 . A A . 108 HIS HE2 1 1
17 33177 1 1 108 HIS N N -6.621 -1.670 8.003 1.00 . A A . 108 HIS N 1 1
17 33178 1 1 108 HIS ND1 N -8.006 0.567 5.269 1.00 . A A . 108 HIS ND1 1 1
17 33179 1 1 108 HIS NE2 N -10.034 0.631 5.962 1.00 . A A . 108 HIS NE2 1 1
17 33180 1 1 108 HIS O O -7.026 -4.837 6.326 1.00 . A A . 108 HIS O 1 1
17 33181 1 1 109 LEU C C -5.255 -6.311 8.165 1.00 . A A . 109 LEU C 1 1
17 33182 1 1 109 LEU CA C -4.506 -5.177 7.473 1.00 . A A . 109 LEU CA 1 1
17 33183 1 1 109 LEU CB C -3.181 -4.947 8.194 1.00 . A A . 109 LEU CB 1 1
17 33184 1 1 109 LEU CD1 C -1.115 -3.602 8.534 1.00 . A A . 109 LEU CD1 1 1
17 33185 1 1 109 LEU CD2 C -1.835 -4.189 6.225 1.00 . A A . 109 LEU CD2 1 1
17 33186 1 1 109 LEU CG C -2.304 -3.836 7.625 1.00 . A A . 109 LEU CG 1 1
17 33187 1 1 109 LEU H H -4.939 -3.146 7.905 1.00 . A A . 109 LEU H 1 1
17 33188 1 1 109 LEU HA H -4.311 -5.454 6.448 1.00 . A A . 109 LEU HA 1 1
17 33189 1 1 109 LEU HB2 H -3.395 -4.713 9.227 1.00 . A A . 109 LEU HB2 1 1
17 33190 1 1 109 LEU HB3 H -2.616 -5.867 8.164 1.00 . A A . 109 LEU HB3 1 1
17 33191 1 1 109 LEU HD11 H -0.488 -2.829 8.113 1.00 . A A . 109 LEU HD11 1 1
17 33192 1 1 109 LEU HD12 H -0.547 -4.516 8.627 1.00 . A A . 109 LEU HD12 1 1
17 33193 1 1 109 LEU HD13 H -1.461 -3.291 9.507 1.00 . A A . 109 LEU HD13 1 1
17 33194 1 1 109 LEU HD21 H -1.257 -5.103 6.259 1.00 . A A . 109 LEU HD21 1 1
17 33195 1 1 109 LEU HD22 H -1.221 -3.390 5.840 1.00 . A A . 109 LEU HD22 1 1
17 33196 1 1 109 LEU HD23 H -2.691 -4.328 5.583 1.00 . A A . 109 LEU HD23 1 1
17 33197 1 1 109 LEU HG H -2.876 -2.919 7.572 1.00 . A A . 109 LEU HG 1 1
17 33198 1 1 109 LEU N N -5.303 -3.947 7.472 1.00 . A A . 109 LEU N 1 1
17 33199 1 1 109 LEU O O -5.394 -6.311 9.387 1.00 . A A . 109 LEU O 1 1
17 33200 1 1 110 ASN C C -7.756 -7.977 8.628 1.00 . A A . 110 ASN C 1 1
17 33201 1 1 110 ASN CA C -6.502 -8.415 7.880 1.00 . A A . 110 ASN CA 1 1
17 33202 1 1 110 ASN CB C -5.624 -9.304 8.768 1.00 . A A . 110 ASN CB 1 1
17 33203 1 1 110 ASN CG C -4.668 -10.151 7.956 1.00 . A A . 110 ASN CG 1 1
17 33204 1 1 110 ASN H H -5.593 -7.191 6.407 1.00 . A A . 110 ASN H 1 1
17 33205 1 1 110 ASN HA H -6.812 -8.993 7.021 1.00 . A A . 110 ASN HA 1 1
17 33206 1 1 110 ASN HB2 H -5.047 -8.679 9.433 1.00 . A A . 110 ASN HB2 1 1
17 33207 1 1 110 ASN HB3 H -6.256 -9.959 9.351 1.00 . A A . 110 ASN HB3 1 1
17 33208 1 1 110 ASN HD21 H -3.332 -10.117 9.426 1.00 . A A . 110 ASN HD21 1 1
17 33209 1 1 110 ASN HD22 H -2.870 -10.990 8.002 1.00 . A A . 110 ASN HD22 1 1
17 33210 1 1 110 ASN N N -5.745 -7.263 7.370 1.00 . A A . 110 ASN N 1 1
17 33211 1 1 110 ASN ND2 N -3.510 -10.451 8.518 1.00 . A A . 110 ASN ND2 1 1
17 33212 1 1 110 ASN O O -8.348 -8.750 9.384 1.00 . A A . 110 ASN O 1 1
17 33213 1 1 110 ASN OD1 O -4.971 -10.536 6.826 1.00 . A A . 110 ASN OD1 1 1
17 33214 1 1 111 GLY C C -10.499 -6.127 8.020 1.00 . A A . 111 GLY C 1 1
17 33215 1 1 111 GLY CA C -9.363 -6.224 9.010 1.00 . A A . 111 GLY CA 1 1
17 33216 1 1 111 GLY H H -7.650 -6.172 7.785 1.00 . A A . 111 GLY H 1 1
17 33217 1 1 111 GLY HA2 H -9.656 -6.877 9.820 1.00 . A A . 111 GLY HA2 1 1
17 33218 1 1 111 GLY HA3 H -9.159 -5.241 9.406 1.00 . A A . 111 GLY HA3 1 1
17 33219 1 1 111 GLY N N -8.168 -6.743 8.392 1.00 . A A . 111 GLY N 1 1
17 33220 1 1 111 GLY O O -10.325 -6.473 6.845 1.00 . A A . 111 GLY O 1 1
17 33221 1 1 112 PRO C C -12.589 -4.435 6.518 1.00 . A A . 112 PRO C 1 1
17 33222 1 1 112 PRO CA C -12.828 -5.512 7.573 1.00 . A A . 112 PRO CA 1 1
17 33223 1 1 112 PRO CB C -13.955 -5.093 8.522 1.00 . A A . 112 PRO CB 1 1
17 33224 1 1 112 PRO CD C -11.978 -5.288 9.847 1.00 . A A . 112 PRO CD 1 1
17 33225 1 1 112 PRO CG C -13.268 -4.530 9.718 1.00 . A A . 112 PRO CG 1 1
17 33226 1 1 112 PRO HA H -13.088 -6.442 7.085 1.00 . A A . 112 PRO HA 1 1
17 33227 1 1 112 PRO HB2 H -14.578 -4.353 8.039 1.00 . A A . 112 PRO HB2 1 1
17 33228 1 1 112 PRO HB3 H -14.550 -5.955 8.781 1.00 . A A . 112 PRO HB3 1 1
17 33229 1 1 112 PRO HD2 H -11.203 -4.651 10.246 1.00 . A A . 112 PRO HD2 1 1
17 33230 1 1 112 PRO HD3 H -12.112 -6.160 10.469 1.00 . A A . 112 PRO HD3 1 1
17 33231 1 1 112 PRO HG2 H -13.072 -3.478 9.571 1.00 . A A . 112 PRO HG2 1 1
17 33232 1 1 112 PRO HG3 H -13.876 -4.680 10.597 1.00 . A A . 112 PRO HG3 1 1
17 33233 1 1 112 PRO N N -11.675 -5.675 8.456 1.00 . A A . 112 PRO N 1 1
17 33234 1 1 112 PRO O O -12.113 -3.339 6.832 1.00 . A A . 112 PRO O 1 1
17 33235 1 1 113 LEU C C -14.000 -2.861 4.227 1.00 . A A . 113 LEU C 1 1
17 33236 1 1 113 LEU CA C -12.785 -3.778 4.202 1.00 . A A . 113 LEU CA 1 1
17 33237 1 1 113 LEU CB C -12.646 -4.457 2.838 1.00 . A A . 113 LEU CB 1 1
17 33238 1 1 113 LEU CD1 C -11.257 -5.740 1.193 1.00 . A A . 113 LEU CD1 1 1
17 33239 1 1 113 LEU CD2 C -10.139 -4.367 2.969 1.00 . A A . 113 LEU CD2 1 1
17 33240 1 1 113 LEU CG C -11.344 -5.234 2.624 1.00 . A A . 113 LEU CG 1 1
17 33241 1 1 113 LEU H H -13.184 -5.671 5.063 1.00 . A A . 113 LEU H 1 1
17 33242 1 1 113 LEU HA H -11.901 -3.183 4.391 1.00 . A A . 113 LEU HA 1 1
17 33243 1 1 113 LEU HB2 H -13.472 -5.141 2.719 1.00 . A A . 113 LEU HB2 1 1
17 33244 1 1 113 LEU HB3 H -12.717 -3.697 2.073 1.00 . A A . 113 LEU HB3 1 1
17 33245 1 1 113 LEU HD11 H -11.309 -4.903 0.511 1.00 . A A . 113 LEU HD11 1 1
17 33246 1 1 113 LEU HD12 H -12.077 -6.416 0.998 1.00 . A A . 113 LEU HD12 1 1
17 33247 1 1 113 LEU HD13 H -10.322 -6.261 1.053 1.00 . A A . 113 LEU HD13 1 1
17 33248 1 1 113 LEU HD21 H -10.190 -4.076 4.011 1.00 . A A . 113 LEU HD21 1 1
17 33249 1 1 113 LEU HD22 H -10.141 -3.485 2.350 1.00 . A A . 113 LEU HD22 1 1
17 33250 1 1 113 LEU HD23 H -9.231 -4.927 2.797 1.00 . A A . 113 LEU HD23 1 1
17 33251 1 1 113 LEU HG H -11.336 -6.094 3.272 1.00 . A A . 113 LEU HG 1 1
17 33252 1 1 113 LEU N N -12.887 -4.755 5.269 1.00 . A A . 113 LEU N 1 1
17 33253 1 1 113 LEU O O -15.141 -3.320 4.336 1.00 . A A . 113 LEU O 1 1
17 33254 1 1 114 PRO C C -15.813 -0.582 3.144 1.00 . A A . 114 PRO C 1 1
17 33255 1 1 114 PRO CA C -14.791 -0.527 4.267 1.00 . A A . 114 PRO CA 1 1
17 33256 1 1 114 PRO CB C -14.013 0.790 4.199 1.00 . A A . 114 PRO CB 1 1
17 33257 1 1 114 PRO CD C -12.425 -0.968 3.920 1.00 . A A . 114 PRO CD 1 1
17 33258 1 1 114 PRO CG C -12.727 0.446 3.534 1.00 . A A . 114 PRO CG 1 1
17 33259 1 1 114 PRO HA H -15.302 -0.594 5.216 1.00 . A A . 114 PRO HA 1 1
17 33260 1 1 114 PRO HB2 H -14.574 1.511 3.621 1.00 . A A . 114 PRO HB2 1 1
17 33261 1 1 114 PRO HB3 H -13.852 1.168 5.198 1.00 . A A . 114 PRO HB3 1 1
17 33262 1 1 114 PRO HD2 H -11.914 -1.478 3.117 1.00 . A A . 114 PRO HD2 1 1
17 33263 1 1 114 PRO HD3 H -11.835 -0.996 4.824 1.00 . A A . 114 PRO HD3 1 1
17 33264 1 1 114 PRO HG2 H -12.835 0.525 2.462 1.00 . A A . 114 PRO HG2 1 1
17 33265 1 1 114 PRO HG3 H -11.945 1.104 3.882 1.00 . A A . 114 PRO HG3 1 1
17 33266 1 1 114 PRO N N -13.753 -1.552 4.147 1.00 . A A . 114 PRO N 1 1
17 33267 1 1 114 PRO O O -15.498 -0.958 2.014 1.00 . A A . 114 PRO O 1 1
17 33268 1 1 115 VAL C C -18.765 1.249 2.520 1.00 . A A . 115 VAL C 1 1
17 33269 1 1 115 VAL CA C -18.093 -0.126 2.478 1.00 . A A . 115 VAL CA 1 1
17 33270 1 1 115 VAL CB C -19.120 -1.270 2.673 1.00 . A A . 115 VAL CB 1 1
17 33271 1 1 115 VAL CG1 C -19.639 -1.319 4.108 1.00 . A A . 115 VAL CG1 1 1
17 33272 1 1 115 VAL CG2 C -20.272 -1.145 1.683 1.00 . A A . 115 VAL CG2 1 1
17 33273 1 1 115 VAL H H -17.220 0.087 4.387 1.00 . A A . 115 VAL H 1 1
17 33274 1 1 115 VAL HA H -17.635 -0.251 1.505 1.00 . A A . 115 VAL HA 1 1
17 33275 1 1 115 VAL HB H -18.612 -2.202 2.475 1.00 . A A . 115 VAL HB 1 1
17 33276 1 1 115 VAL HG11 H -20.370 -2.108 4.199 1.00 . A A . 115 VAL HG11 1 1
17 33277 1 1 115 VAL HG12 H -20.099 -0.373 4.354 1.00 . A A . 115 VAL HG12 1 1
17 33278 1 1 115 VAL HG13 H -18.817 -1.506 4.782 1.00 . A A . 115 VAL HG13 1 1
17 33279 1 1 115 VAL HG21 H -20.782 -0.207 1.842 1.00 . A A . 115 VAL HG21 1 1
17 33280 1 1 115 VAL HG22 H -20.963 -1.961 1.827 1.00 . A A . 115 VAL HG22 1 1
17 33281 1 1 115 VAL HG23 H -19.883 -1.175 0.674 1.00 . A A . 115 VAL HG23 1 1
17 33282 1 1 115 VAL N N -17.032 -0.188 3.461 1.00 . A A . 115 VAL N 1 1
17 33283 1 1 115 VAL O O -19.780 1.459 3.184 1.00 . A A . 115 VAL O 1 1
17 33284 1 1 116 PRO C C -19.678 3.807 0.692 1.00 . A A . 116 PRO C 1 1
17 33285 1 1 116 PRO CA C -18.653 3.594 1.794 1.00 . A A . 116 PRO CA 1 1
17 33286 1 1 116 PRO CB C -17.380 4.413 1.520 1.00 . A A . 116 PRO CB 1 1
17 33287 1 1 116 PRO CD C -16.945 2.087 1.047 1.00 . A A . 116 PRO CD 1 1
17 33288 1 1 116 PRO CG C -16.283 3.417 1.272 1.00 . A A . 116 PRO CG 1 1
17 33289 1 1 116 PRO HA H -19.079 3.881 2.734 1.00 . A A . 116 PRO HA 1 1
17 33290 1 1 116 PRO HB2 H -17.538 5.042 0.656 1.00 . A A . 116 PRO HB2 1 1
17 33291 1 1 116 PRO HB3 H -17.161 5.029 2.379 1.00 . A A . 116 PRO HB3 1 1
17 33292 1 1 116 PRO HD2 H -17.167 1.941 0.002 1.00 . A A . 116 PRO HD2 1 1
17 33293 1 1 116 PRO HD3 H -16.332 1.282 1.426 1.00 . A A . 116 PRO HD3 1 1
17 33294 1 1 116 PRO HG2 H -15.722 3.705 0.396 1.00 . A A . 116 PRO HG2 1 1
17 33295 1 1 116 PRO HG3 H -15.634 3.370 2.133 1.00 . A A . 116 PRO HG3 1 1
17 33296 1 1 116 PRO N N -18.167 2.223 1.831 1.00 . A A . 116 PRO N 1 1
17 33297 1 1 116 PRO O O -20.137 4.928 0.461 1.00 . A A . 116 PRO O 1 1
17 33298 1 1 117 PHE C C -20.461 3.451 -2.277 1.00 . A A . 117 PHE C 1 1
17 33299 1 1 117 PHE CA C -20.978 2.674 -1.066 1.00 . A A . 117 PHE CA 1 1
17 33300 1 1 117 PHE CB C -22.345 3.201 -0.629 1.00 . A A . 117 PHE CB 1 1
17 33301 1 1 117 PHE CD1 C -23.703 1.224 0.108 1.00 . A A . 117 PHE CD1 1 1
17 33302 1 1 117 PHE CD2 C -22.878 2.714 1.776 1.00 . A A . 117 PHE CD2 1 1
17 33303 1 1 117 PHE CE1 C -24.291 0.448 1.087 1.00 . A A . 117 PHE CE1 1 1
17 33304 1 1 117 PHE CE2 C -23.463 1.941 2.759 1.00 . A A . 117 PHE CE2 1 1
17 33305 1 1 117 PHE CG C -22.989 2.364 0.440 1.00 . A A . 117 PHE CG 1 1
17 33306 1 1 117 PHE CZ C -24.171 0.807 2.415 1.00 . A A . 117 PHE CZ 1 1
17 33307 1 1 117 PHE H H -19.649 1.863 0.349 1.00 . A A . 117 PHE H 1 1
17 33308 1 1 117 PHE HA H -21.090 1.640 -1.357 1.00 . A A . 117 PHE HA 1 1
17 33309 1 1 117 PHE HB2 H -22.233 4.203 -0.245 1.00 . A A . 117 PHE HB2 1 1
17 33310 1 1 117 PHE HB3 H -23.001 3.216 -1.480 1.00 . A A . 117 PHE HB3 1 1
17 33311 1 1 117 PHE HD1 H -23.798 0.943 -0.931 1.00 . A A . 117 PHE HD1 1 1
17 33312 1 1 117 PHE HD2 H -22.325 3.602 2.046 1.00 . A A . 117 PHE HD2 1 1
17 33313 1 1 117 PHE HE1 H -24.845 -0.439 0.815 1.00 . A A . 117 PHE HE1 1 1
17 33314 1 1 117 PHE HE2 H -23.368 2.224 3.795 1.00 . A A . 117 PHE HE2 1 1
17 33315 1 1 117 PHE HZ H -24.630 0.201 3.182 1.00 . A A . 117 PHE HZ 1 1
17 33316 1 1 117 PHE N N -20.033 2.703 0.047 1.00 . A A . 117 PHE N 1 1
17 33317 1 1 117 PHE O O -20.128 2.854 -3.302 1.00 . A A . 117 PHE O 1 1
17 33318 1 1 118 THR C C -20.838 5.467 -4.453 1.00 . A A . 118 THR C 1 1
17 33319 1 1 118 THR CA C -19.941 5.641 -3.228 1.00 . A A . 118 THR CA 1 1
17 33320 1 1 118 THR CB C -18.464 5.368 -3.597 1.00 . A A . 118 THR CB 1 1
17 33321 1 1 118 THR CG2 C -17.910 6.470 -4.492 1.00 . A A . 118 THR CG2 1 1
17 33322 1 1 118 THR H H -20.643 5.172 -1.290 1.00 . A A . 118 THR H 1 1
17 33323 1 1 118 THR HA H -20.020 6.663 -2.882 1.00 . A A . 118 THR HA 1 1
17 33324 1 1 118 THR HB H -18.403 4.428 -4.123 1.00 . A A . 118 THR HB 1 1
17 33325 1 1 118 THR HG1 H -16.829 4.871 -2.603 1.00 . A A . 118 THR HG1 1 1
17 33326 1 1 118 THR HG21 H -18.486 6.516 -5.403 1.00 . A A . 118 THR HG21 1 1
17 33327 1 1 118 THR HG22 H -16.877 6.258 -4.730 1.00 . A A . 118 THR HG22 1 1
17 33328 1 1 118 THR HG23 H -17.975 7.418 -3.978 1.00 . A A . 118 THR HG23 1 1
17 33329 1 1 118 THR N N -20.390 4.771 -2.147 1.00 . A A . 118 THR N 1 1
17 33330 1 1 118 THR O O -20.394 5.070 -5.536 1.00 . A A . 118 THR O 1 1
17 33331 1 1 118 THR OG1 O -17.672 5.293 -2.401 1.00 . A A . 118 THR OG1 1 1
17 33332 1 1 119 ASN C C -23.281 6.974 -6.004 1.00 . A A . 119 ASN C 1 1
17 33333 1 1 119 ASN CA C -23.092 5.624 -5.339 1.00 . A A . 119 ASN CA 1 1
17 33334 1 1 119 ASN CB C -24.437 5.106 -4.817 1.00 . A A . 119 ASN CB 1 1
17 33335 1 1 119 ASN CG C -24.340 3.733 -4.177 1.00 . A A . 119 ASN CG 1 1
17 33336 1 1 119 ASN H H -22.418 6.045 -3.378 1.00 . A A . 119 ASN H 1 1
17 33337 1 1 119 ASN HA H -22.699 4.926 -6.065 1.00 . A A . 119 ASN HA 1 1
17 33338 1 1 119 ASN HB2 H -24.819 5.796 -4.080 1.00 . A A . 119 ASN HB2 1 1
17 33339 1 1 119 ASN HB3 H -25.134 5.049 -5.642 1.00 . A A . 119 ASN HB3 1 1
17 33340 1 1 119 ASN HD21 H -25.903 4.139 -3.022 1.00 . A A . 119 ASN HD21 1 1
17 33341 1 1 119 ASN HD22 H -25.197 2.574 -2.805 1.00 . A A . 119 ASN HD22 1 1
17 33342 1 1 119 ASN N N -22.120 5.742 -4.263 1.00 . A A . 119 ASN N 1 1
17 33343 1 1 119 ASN ND2 N -25.234 3.454 -3.242 1.00 . A A . 119 ASN ND2 1 1
17 33344 1 1 119 ASN O O -23.730 7.064 -7.145 1.00 . A A . 119 ASN O 1 1
17 33345 1 1 119 ASN OD1 O -23.478 2.927 -4.527 1.00 . A A . 119 ASN OD1 1 1
17 33346 1 1 120 GLY C C -21.854 9.717 -6.689 1.00 . A A . 120 GLY C 1 1
17 33347 1 1 120 GLY CA C -23.036 9.362 -5.815 1.00 . A A . 120 GLY CA 1 1
17 33348 1 1 120 GLY H H -22.586 7.888 -4.369 1.00 . A A . 120 GLY H 1 1
17 33349 1 1 120 GLY HA2 H -23.943 9.437 -6.399 1.00 . A A . 120 GLY HA2 1 1
17 33350 1 1 120 GLY HA3 H -23.087 10.064 -4.996 1.00 . A A . 120 GLY HA3 1 1
17 33351 1 1 120 GLY N N -22.930 8.025 -5.280 1.00 . A A . 120 GLY N 1 1
17 33352 1 1 120 GLY O O -20.748 9.220 -6.476 1.00 . A A . 120 GLY O 1 1
17 33353 1 1 121 GLU C C -20.112 11.990 -7.881 1.00 . A A . 121 GLU C 1 1
17 33354 1 1 121 GLU CA C -21.043 11.005 -8.585 1.00 . A A . 121 GLU CA 1 1
17 33355 1 1 121 GLU CB C -21.669 11.651 -9.820 1.00 . A A . 121 GLU CB 1 1
17 33356 1 1 121 GLU CD C -21.321 12.734 -12.063 1.00 . A A . 121 GLU CD 1 1
17 33357 1 1 121 GLU CG C -20.659 12.106 -10.858 1.00 . A A . 121 GLU CG 1 1
17 33358 1 1 121 GLU H H -23.005 10.909 -7.802 1.00 . A A . 121 GLU H 1 1
17 33359 1 1 121 GLU HA H -20.473 10.139 -8.886 1.00 . A A . 121 GLU HA 1 1
17 33360 1 1 121 GLU HB2 H -22.335 10.939 -10.286 1.00 . A A . 121 GLU HB2 1 1
17 33361 1 1 121 GLU HB3 H -22.243 12.512 -9.507 1.00 . A A . 121 GLU HB3 1 1
17 33362 1 1 121 GLU HG2 H -19.998 12.832 -10.408 1.00 . A A . 121 GLU HG2 1 1
17 33363 1 1 121 GLU HG3 H -20.087 11.249 -11.184 1.00 . A A . 121 GLU HG3 1 1
17 33364 1 1 121 GLU N N -22.092 10.564 -7.678 1.00 . A A . 121 GLU N 1 1
17 33365 1 1 121 GLU O O -20.485 13.139 -7.623 1.00 . A A . 121 GLU O 1 1
17 33366 1 1 121 GLU OE1 O -21.595 13.952 -12.030 1.00 . A A . 121 GLU OE1 1 1
17 33367 1 1 121 GLU OE2 O -21.556 12.018 -13.057 1.00 . A A . 121 GLU OE2 1 1
17 33368 1 1 122 ILE C C -16.721 12.598 -7.769 1.00 . A A . 122 ILE C 1 1
17 33369 1 1 122 ILE CA C -17.928 12.354 -6.872 1.00 . A A . 122 ILE CA 1 1
17 33370 1 1 122 ILE CB C -17.454 11.691 -5.559 1.00 . A A . 122 ILE CB 1 1
17 33371 1 1 122 ILE CD1 C -18.288 10.580 -3.418 1.00 . A A . 122 ILE CD1 1 1
17 33372 1 1 122 ILE CG1 C -18.650 11.374 -4.657 1.00 . A A . 122 ILE CG1 1 1
17 33373 1 1 122 ILE CG2 C -16.468 12.599 -4.834 1.00 . A A . 122 ILE CG2 1 1
17 33374 1 1 122 ILE H H -18.678 10.597 -7.783 1.00 . A A . 122 ILE H 1 1
17 33375 1 1 122 ILE HA H -18.390 13.302 -6.632 1.00 . A A . 122 ILE HA 1 1
17 33376 1 1 122 ILE HB H -16.943 10.772 -5.809 1.00 . A A . 122 ILE HB 1 1
17 33377 1 1 122 ILE HD11 H -19.172 10.425 -2.818 1.00 . A A . 122 ILE HD11 1 1
17 33378 1 1 122 ILE HD12 H -17.554 11.125 -2.842 1.00 . A A . 122 ILE HD12 1 1
17 33379 1 1 122 ILE HD13 H -17.879 9.625 -3.711 1.00 . A A . 122 ILE HD13 1 1
17 33380 1 1 122 ILE HG12 H -19.103 12.299 -4.335 1.00 . A A . 122 ILE HG12 1 1
17 33381 1 1 122 ILE HG13 H -19.374 10.801 -5.219 1.00 . A A . 122 ILE HG13 1 1
17 33382 1 1 122 ILE HG21 H -16.139 12.117 -3.925 1.00 . A A . 122 ILE HG21 1 1
17 33383 1 1 122 ILE HG22 H -16.952 13.533 -4.591 1.00 . A A . 122 ILE HG22 1 1
17 33384 1 1 122 ILE HG23 H -15.619 12.787 -5.470 1.00 . A A . 122 ILE HG23 1 1
17 33385 1 1 122 ILE N N -18.912 11.529 -7.557 1.00 . A A . 122 ILE N 1 1
17 33386 1 1 122 ILE O O -15.928 11.689 -8.025 1.00 . A A . 122 ILE O 1 1
17 33387 1 1 123 GLN C C -14.737 15.399 -8.565 1.00 . A A . 123 GLN C 1 1
17 33388 1 1 123 GLN CA C -15.478 14.184 -9.116 1.00 . A A . 123 GLN CA 1 1
17 33389 1 1 123 GLN CB C -15.993 14.469 -10.529 1.00 . A A . 123 GLN CB 1 1
17 33390 1 1 123 GLN CD C -15.417 15.141 -12.901 1.00 . A A . 123 GLN CD 1 1
17 33391 1 1 123 GLN CG C -14.890 14.797 -11.521 1.00 . A A . 123 GLN CG 1 1
17 33392 1 1 123 GLN H H -17.235 14.517 -7.985 1.00 . A A . 123 GLN H 1 1
17 33393 1 1 123 GLN HA H -14.796 13.346 -9.152 1.00 . A A . 123 GLN HA 1 1
17 33394 1 1 123 GLN HB2 H -16.524 13.599 -10.888 1.00 . A A . 123 GLN HB2 1 1
17 33395 1 1 123 GLN HB3 H -16.674 15.306 -10.491 1.00 . A A . 123 GLN HB3 1 1
17 33396 1 1 123 GLN HE21 H -16.956 13.900 -12.665 1.00 . A A . 123 GLN HE21 1 1
17 33397 1 1 123 GLN HE22 H -16.890 14.744 -14.174 1.00 . A A . 123 GLN HE22 1 1
17 33398 1 1 123 GLN HG2 H -14.329 15.641 -11.149 1.00 . A A . 123 GLN HG2 1 1
17 33399 1 1 123 GLN HG3 H -14.236 13.942 -11.605 1.00 . A A . 123 GLN HG3 1 1
17 33400 1 1 123 GLN N N -16.582 13.825 -8.240 1.00 . A A . 123 GLN N 1 1
17 33401 1 1 123 GLN NE2 N -16.531 14.536 -13.286 1.00 . A A . 123 GLN NE2 1 1
17 33402 1 1 123 GLN O O -15.055 16.539 -8.902 1.00 . A A . 123 GLN O 1 1
17 33403 1 1 123 GLN OE1 O -14.818 15.937 -13.622 1.00 . A A . 123 GLN OE1 1 1
17 33404 1 1 124 LYS C C -11.622 16.342 -7.805 1.00 . A A . 124 LYS C 1 1
17 33405 1 1 124 LYS CA C -12.978 16.227 -7.118 1.00 . A A . 124 LYS CA 1 1
17 33406 1 1 124 LYS CB C -12.812 16.017 -5.609 1.00 . A A . 124 LYS CB 1 1
17 33407 1 1 124 LYS CD C -12.245 14.463 -3.715 1.00 . A A . 124 LYS CD 1 1
17 33408 1 1 124 LYS CE C -13.615 14.641 -3.076 1.00 . A A . 124 LYS CE 1 1
17 33409 1 1 124 LYS CG C -12.302 14.637 -5.225 1.00 . A A . 124 LYS CG 1 1
17 33410 1 1 124 LYS H H -13.560 14.221 -7.459 1.00 . A A . 124 LYS H 1 1
17 33411 1 1 124 LYS HA H -13.519 17.146 -7.280 1.00 . A A . 124 LYS HA 1 1
17 33412 1 1 124 LYS HB2 H -12.116 16.751 -5.230 1.00 . A A . 124 LYS HB2 1 1
17 33413 1 1 124 LYS HB3 H -13.770 16.168 -5.133 1.00 . A A . 124 LYS HB3 1 1
17 33414 1 1 124 LYS HD2 H -11.884 13.472 -3.494 1.00 . A A . 124 LYS HD2 1 1
17 33415 1 1 124 LYS HD3 H -11.567 15.197 -3.302 1.00 . A A . 124 LYS HD3 1 1
17 33416 1 1 124 LYS HE2 H -13.962 15.643 -3.277 1.00 . A A . 124 LYS HE2 1 1
17 33417 1 1 124 LYS HE3 H -14.297 13.929 -3.519 1.00 . A A . 124 LYS HE3 1 1
17 33418 1 1 124 LYS HG2 H -12.964 13.892 -5.638 1.00 . A A . 124 LYS HG2 1 1
17 33419 1 1 124 LYS HG3 H -11.311 14.506 -5.630 1.00 . A A . 124 LYS HG3 1 1
17 33420 1 1 124 LYS HZ1 H -12.945 15.120 -1.153 1.00 . A A . 124 LYS HZ1 1 1
17 33421 1 1 124 LYS HZ2 H -13.237 13.468 -1.388 1.00 . A A . 124 LYS HZ2 1 1
17 33422 1 1 124 LYS HZ3 H -14.538 14.539 -1.203 1.00 . A A . 124 LYS HZ3 1 1
17 33423 1 1 124 LYS N N -13.762 15.151 -7.703 1.00 . A A . 124 LYS N 1 1
17 33424 1 1 124 LYS NZ N -13.580 14.428 -1.605 1.00 . A A . 124 LYS NZ 1 1
17 33425 1 1 124 LYS O O -10.912 15.348 -7.991 1.00 . A A . 124 LYS O 1 1
17 33426 1 1 125 GLU C C -8.931 18.172 -7.907 1.00 . A A . 125 GLU C 1 1
17 33427 1 1 125 GLU CA C -10.033 17.817 -8.897 1.00 . A A . 125 GLU CA 1 1
17 33428 1 1 125 GLU CB C -10.211 18.954 -9.904 1.00 . A A . 125 GLU CB 1 1
17 33429 1 1 125 GLU CD C -10.753 21.392 -10.269 1.00 . A A . 125 GLU CD 1 1
17 33430 1 1 125 GLU CG C -10.705 20.249 -9.281 1.00 . A A . 125 GLU CG 1 1
17 33431 1 1 125 GLU H H -11.897 18.307 -8.023 1.00 . A A . 125 GLU H 1 1
17 33432 1 1 125 GLU HA H -9.752 16.919 -9.425 1.00 . A A . 125 GLU HA 1 1
17 33433 1 1 125 GLU HB2 H -9.263 19.148 -10.381 1.00 . A A . 125 GLU HB2 1 1
17 33434 1 1 125 GLU HB3 H -10.924 18.645 -10.654 1.00 . A A . 125 GLU HB3 1 1
17 33435 1 1 125 GLU HG2 H -11.700 20.089 -8.892 1.00 . A A . 125 GLU HG2 1 1
17 33436 1 1 125 GLU HG3 H -10.043 20.518 -8.472 1.00 . A A . 125 GLU HG3 1 1
17 33437 1 1 125 GLU N N -11.283 17.555 -8.204 1.00 . A A . 125 GLU N 1 1
17 33438 1 1 125 GLU O O -9.199 18.634 -6.799 1.00 . A A . 125 GLU O 1 1
17 33439 1 1 125 GLU OE1 O -11.712 21.454 -11.066 1.00 . A A . 125 GLU OE1 1 1
17 33440 1 1 125 GLU OE2 O -9.827 22.229 -10.264 1.00 . A A . 125 GLU OE2 1 1
17 33441 1 1 126 ASN C C -5.715 19.369 -8.165 1.00 . A A . 126 ASN C 1 1
17 33442 1 1 126 ASN CA C -6.543 18.287 -7.492 1.00 . A A . 126 ASN CA 1 1
17 33443 1 1 126 ASN CB C -5.677 17.055 -7.212 1.00 . A A . 126 ASN CB 1 1
17 33444 1 1 126 ASN CG C -6.223 16.189 -6.094 1.00 . A A . 126 ASN CG 1 1
17 33445 1 1 126 ASN H H -7.546 17.532 -9.195 1.00 . A A . 126 ASN H 1 1
17 33446 1 1 126 ASN HA H -6.915 18.674 -6.553 1.00 . A A . 126 ASN HA 1 1
17 33447 1 1 126 ASN HB2 H -5.621 16.452 -8.107 1.00 . A A . 126 ASN HB2 1 1
17 33448 1 1 126 ASN HB3 H -4.682 17.378 -6.940 1.00 . A A . 126 ASN HB3 1 1
17 33449 1 1 126 ASN HD21 H -7.237 15.081 -7.402 1.00 . A A . 126 ASN HD21 1 1
17 33450 1 1 126 ASN HD22 H -7.406 14.636 -5.736 1.00 . A A . 126 ASN HD22 1 1
17 33451 1 1 126 ASN N N -7.693 17.944 -8.313 1.00 . A A . 126 ASN N 1 1
17 33452 1 1 126 ASN ND2 N -7.034 15.203 -6.444 1.00 . A A . 126 ASN ND2 1 1
17 33453 1 1 126 ASN O O -4.583 19.130 -8.589 1.00 . A A . 126 ASN O 1 1
17 33454 1 1 126 ASN OD1 O -5.902 16.395 -4.921 1.00 . A A . 126 ASN OD1 1 1
17 33455 1 1 127 SER C C -4.705 22.331 -7.772 1.00 . A A . 127 SER C 1 1
17 33456 1 1 127 SER CA C -5.593 21.697 -8.836 1.00 . A A . 127 SER CA 1 1
17 33457 1 1 127 SER CB C -6.605 22.699 -9.397 1.00 . A A . 127 SER CB 1 1
17 33458 1 1 127 SER H H -7.212 20.672 -7.962 1.00 . A A . 127 SER H 1 1
17 33459 1 1 127 SER HA H -4.969 21.340 -9.644 1.00 . A A . 127 SER HA 1 1
17 33460 1 1 127 SER HB2 H -6.183 23.693 -9.360 1.00 . A A . 127 SER HB2 1 1
17 33461 1 1 127 SER HB3 H -6.833 22.443 -10.422 1.00 . A A . 127 SER HB3 1 1
17 33462 1 1 127 SER HG H -8.559 22.537 -9.245 1.00 . A A . 127 SER HG 1 1
17 33463 1 1 127 SER N N -6.292 20.555 -8.278 1.00 . A A . 127 SER N 1 1
17 33464 1 1 127 SER O O -5.136 23.199 -7.010 1.00 . A A . 127 SER O 1 1
17 33465 1 1 127 SER OG O -7.807 22.685 -8.644 1.00 . A A . 127 SER OG 1 1
17 33466 1 1 128 ARG C C -1.671 23.454 -7.183 1.00 . A A . 128 ARG C 1 1
17 33467 1 1 128 ARG CA C -2.528 22.296 -6.685 1.00 . A A . 128 ARG CA 1 1
17 33468 1 1 128 ARG CB C -1.638 21.125 -6.263 1.00 . A A . 128 ARG CB 1 1
17 33469 1 1 128 ARG CD C -3.250 20.207 -4.563 1.00 . A A . 128 ARG CD 1 1
17 33470 1 1 128 ARG CG C -2.415 19.906 -5.797 1.00 . A A . 128 ARG CG 1 1
17 33471 1 1 128 ARG CZ C -4.414 18.812 -2.894 1.00 . A A . 128 ARG CZ 1 1
17 33472 1 1 128 ARG H H -3.166 21.215 -8.383 1.00 . A A . 128 ARG H 1 1
17 33473 1 1 128 ARG HA H -3.102 22.628 -5.835 1.00 . A A . 128 ARG HA 1 1
17 33474 1 1 128 ARG HB2 H -1.023 20.834 -7.104 1.00 . A A . 128 ARG HB2 1 1
17 33475 1 1 128 ARG HB3 H -0.999 21.448 -5.456 1.00 . A A . 128 ARG HB3 1 1
17 33476 1 1 128 ARG HD2 H -2.590 20.480 -3.753 1.00 . A A . 128 ARG HD2 1 1
17 33477 1 1 128 ARG HD3 H -3.911 21.034 -4.783 1.00 . A A . 128 ARG HD3 1 1
17 33478 1 1 128 ARG HE H -4.340 18.435 -4.857 1.00 . A A . 128 ARG HE 1 1
17 33479 1 1 128 ARG HG2 H -3.073 19.587 -6.593 1.00 . A A . 128 ARG HG2 1 1
17 33480 1 1 128 ARG HG3 H -1.719 19.114 -5.564 1.00 . A A . 128 ARG HG3 1 1
17 33481 1 1 128 ARG HH11 H -3.495 20.448 -2.132 1.00 . A A . 128 ARG HH11 1 1
17 33482 1 1 128 ARG HH12 H -4.323 19.460 -0.968 1.00 . A A . 128 ARG HH12 1 1
17 33483 1 1 128 ARG HH21 H -5.439 17.119 -3.349 1.00 . A A . 128 ARG HH21 1 1
17 33484 1 1 128 ARG HH22 H -5.423 17.551 -1.665 1.00 . A A . 128 ARG HH22 1 1
17 33485 1 1 128 ARG N N -3.462 21.866 -7.712 1.00 . A A . 128 ARG N 1 1
17 33486 1 1 128 ARG NE N -4.052 19.056 -4.153 1.00 . A A . 128 ARG NE 1 1
17 33487 1 1 128 ARG NH1 N -4.045 19.639 -1.923 1.00 . A A . 128 ARG NH1 1 1
17 33488 1 1 128 ARG NH2 N -5.151 17.744 -2.612 1.00 . A A . 128 ARG NH2 1 1
17 33489 1 1 128 ARG O O -0.582 23.201 -7.739 1.00 . A A . 128 ARG O 1 1
17 33490 1 1 128 ARG OXT O -2.098 24.614 -7.025 1.00 . A A . 128 ARG OXT 1 1
18 33491 1 1 1 GLY C C -18.549 -9.152 0.328 1.00 . A A . 1 GLY C 1 1
18 33492 1 1 1 GLY CA C -18.895 -9.777 -1.004 1.00 . A A . 1 GLY CA 1 1
18 33493 1 1 1 GLY H1 H -16.960 -10.102 -1.710 1.00 . A A . 1 GLY H1 1 1
18 33494 1 1 1 GLY H2 H -18.116 -11.160 -2.358 1.00 . A A . 1 GLY H2 1 1
18 33495 1 1 1 GLY H3 H -17.566 -11.374 -0.768 1.00 . A A . 1 GLY H3 1 1
18 33496 1 1 1 GLY HA2 H -19.061 -8.993 -1.727 1.00 . A A . 1 GLY HA2 1 1
18 33497 1 1 1 GLY HA3 H -19.801 -10.355 -0.896 1.00 . A A . 1 GLY HA3 1 1
18 33498 1 1 1 GLY N N -17.810 -10.664 -1.496 1.00 . A A . 1 GLY N 1 1
18 33499 1 1 1 GLY O O -17.999 -8.055 0.386 1.00 . A A . 1 GLY O 1 1
18 33500 1 1 2 ILE C C -17.538 -10.383 3.369 1.00 . A A . 2 ILE C 1 1
18 33501 1 1 2 ILE CA C -18.534 -9.414 2.746 1.00 . A A . 2 ILE CA 1 1
18 33502 1 1 2 ILE CB C -19.786 -9.304 3.646 1.00 . A A . 2 ILE CB 1 1
18 33503 1 1 2 ILE CD1 C -21.787 -10.612 4.541 1.00 . A A . 2 ILE CD1 1 1
18 33504 1 1 2 ILE CG1 C -20.590 -10.610 3.613 1.00 . A A . 2 ILE CG1 1 1
18 33505 1 1 2 ILE CG2 C -20.646 -8.125 3.214 1.00 . A A . 2 ILE CG2 1 1
18 33506 1 1 2 ILE H H -19.353 -10.711 1.287 1.00 . A A . 2 ILE H 1 1
18 33507 1 1 2 ILE HA H -18.075 -8.439 2.672 1.00 . A A . 2 ILE HA 1 1
18 33508 1 1 2 ILE HB H -19.456 -9.120 4.656 1.00 . A A . 2 ILE HB 1 1
18 33509 1 1 2 ILE HD11 H -22.293 -11.566 4.476 1.00 . A A . 2 ILE HD11 1 1
18 33510 1 1 2 ILE HD12 H -22.467 -9.825 4.251 1.00 . A A . 2 ILE HD12 1 1
18 33511 1 1 2 ILE HD13 H -21.457 -10.448 5.557 1.00 . A A . 2 ILE HD13 1 1
18 33512 1 1 2 ILE HG12 H -20.952 -10.776 2.609 1.00 . A A . 2 ILE HG12 1 1
18 33513 1 1 2 ILE HG13 H -19.945 -11.429 3.897 1.00 . A A . 2 ILE HG13 1 1
18 33514 1 1 2 ILE HG21 H -20.074 -7.213 3.291 1.00 . A A . 2 ILE HG21 1 1
18 33515 1 1 2 ILE HG22 H -21.511 -8.061 3.856 1.00 . A A . 2 ILE HG22 1 1
18 33516 1 1 2 ILE HG23 H -20.965 -8.265 2.190 1.00 . A A . 2 ILE HG23 1 1
18 33517 1 1 2 ILE N N -18.873 -9.858 1.401 1.00 . A A . 2 ILE N 1 1
18 33518 1 1 2 ILE O O -17.579 -10.662 4.568 1.00 . A A . 2 ILE O 1 1
18 33519 1 1 3 ASP C C -14.475 -11.275 3.602 1.00 . A A . 3 ASP C 1 1
18 33520 1 1 3 ASP CA C -15.688 -11.910 2.934 1.00 . A A . 3 ASP CA 1 1
18 33521 1 1 3 ASP CB C -15.235 -12.725 1.716 1.00 . A A . 3 ASP CB 1 1
18 33522 1 1 3 ASP CG C -16.382 -13.412 1.000 1.00 . A A . 3 ASP CG 1 1
18 33523 1 1 3 ASP H H -16.616 -10.554 1.607 1.00 . A A . 3 ASP H 1 1
18 33524 1 1 3 ASP HA H -16.173 -12.566 3.639 1.00 . A A . 3 ASP HA 1 1
18 33525 1 1 3 ASP HB2 H -14.744 -12.065 1.014 1.00 . A A . 3 ASP HB2 1 1
18 33526 1 1 3 ASP HB3 H -14.535 -13.479 2.044 1.00 . A A . 3 ASP HB3 1 1
18 33527 1 1 3 ASP N N -16.644 -10.890 2.531 1.00 . A A . 3 ASP N 1 1
18 33528 1 1 3 ASP O O -13.738 -10.508 2.976 1.00 . A A . 3 ASP O 1 1
18 33529 1 1 3 ASP OD1 O -17.062 -12.752 0.178 1.00 . A A . 3 ASP OD1 1 1
18 33530 1 1 3 ASP OD2 O -16.607 -14.613 1.250 1.00 . A A . 3 ASP OD2 1 1
18 33531 1 1 4 PRO C C -11.795 -11.697 5.142 1.00 . A A . 4 PRO C 1 1
18 33532 1 1 4 PRO CA C -13.098 -11.077 5.638 1.00 . A A . 4 PRO CA 1 1
18 33533 1 1 4 PRO CB C -13.374 -11.512 7.084 1.00 . A A . 4 PRO CB 1 1
18 33534 1 1 4 PRO CD C -15.120 -12.419 5.727 1.00 . A A . 4 PRO CD 1 1
18 33535 1 1 4 PRO CG C -14.804 -11.939 7.111 1.00 . A A . 4 PRO CG 1 1
18 33536 1 1 4 PRO HA H -13.027 -10.000 5.587 1.00 . A A . 4 PRO HA 1 1
18 33537 1 1 4 PRO HB2 H -12.718 -12.328 7.346 1.00 . A A . 4 PRO HB2 1 1
18 33538 1 1 4 PRO HB3 H -13.201 -10.680 7.750 1.00 . A A . 4 PRO HB3 1 1
18 33539 1 1 4 PRO HD2 H -14.868 -13.463 5.621 1.00 . A A . 4 PRO HD2 1 1
18 33540 1 1 4 PRO HD3 H -16.161 -12.251 5.494 1.00 . A A . 4 PRO HD3 1 1
18 33541 1 1 4 PRO HG2 H -14.936 -12.741 7.822 1.00 . A A . 4 PRO HG2 1 1
18 33542 1 1 4 PRO HG3 H -15.433 -11.099 7.368 1.00 . A A . 4 PRO HG3 1 1
18 33543 1 1 4 PRO N N -14.254 -11.579 4.890 1.00 . A A . 4 PRO N 1 1
18 33544 1 1 4 PRO O O -10.724 -11.103 5.256 1.00 . A A . 4 PRO O 1 1
18 33545 1 1 5 PHE C C -10.560 -13.374 2.598 1.00 . A A . 5 PHE C 1 1
18 33546 1 1 5 PHE CA C -10.741 -13.617 4.090 1.00 . A A . 5 PHE CA 1 1
18 33547 1 1 5 PHE CB C -10.896 -15.113 4.373 1.00 . A A . 5 PHE CB 1 1
18 33548 1 1 5 PHE CD1 C -10.097 -15.438 6.730 1.00 . A A . 5 PHE CD1 1 1
18 33549 1 1 5 PHE CD2 C -12.427 -15.680 6.279 1.00 . A A . 5 PHE CD2 1 1
18 33550 1 1 5 PHE CE1 C -10.325 -15.713 8.065 1.00 . A A . 5 PHE CE1 1 1
18 33551 1 1 5 PHE CE2 C -12.660 -15.954 7.613 1.00 . A A . 5 PHE CE2 1 1
18 33552 1 1 5 PHE CG C -11.145 -15.420 5.823 1.00 . A A . 5 PHE CG 1 1
18 33553 1 1 5 PHE CZ C -11.608 -15.970 8.508 1.00 . A A . 5 PHE CZ 1 1
18 33554 1 1 5 PHE H H -12.789 -13.294 4.485 1.00 . A A . 5 PHE H 1 1
18 33555 1 1 5 PHE HA H -9.873 -13.247 4.614 1.00 . A A . 5 PHE HA 1 1
18 33556 1 1 5 PHE HB2 H -11.729 -15.499 3.804 1.00 . A A . 5 PHE HB2 1 1
18 33557 1 1 5 PHE HB3 H -9.994 -15.625 4.074 1.00 . A A . 5 PHE HB3 1 1
18 33558 1 1 5 PHE HD1 H -9.094 -15.239 6.384 1.00 . A A . 5 PHE HD1 1 1
18 33559 1 1 5 PHE HD2 H -13.250 -15.669 5.582 1.00 . A A . 5 PHE HD2 1 1
18 33560 1 1 5 PHE HE1 H -9.501 -15.726 8.763 1.00 . A A . 5 PHE HE1 1 1
18 33561 1 1 5 PHE HE2 H -13.664 -16.155 7.957 1.00 . A A . 5 PHE HE2 1 1
18 33562 1 1 5 PHE HZ H -11.789 -16.184 9.550 1.00 . A A . 5 PHE HZ 1 1
18 33563 1 1 5 PHE N N -11.902 -12.893 4.581 1.00 . A A . 5 PHE N 1 1
18 33564 1 1 5 PHE O O -10.807 -14.257 1.774 1.00 . A A . 5 PHE O 1 1
18 33565 1 1 6 THR C C -8.533 -11.260 0.638 1.00 . A A . 6 THR C 1 1
18 33566 1 1 6 THR CA C -9.947 -11.784 0.869 1.00 . A A . 6 THR CA 1 1
18 33567 1 1 6 THR CB C -10.974 -10.719 0.446 1.00 . A A . 6 THR CB 1 1
18 33568 1 1 6 THR CG2 C -12.285 -11.364 0.034 1.00 . A A . 6 THR CG2 1 1
18 33569 1 1 6 THR H H -9.964 -11.503 2.959 1.00 . A A . 6 THR H 1 1
18 33570 1 1 6 THR HA H -10.099 -12.662 0.260 1.00 . A A . 6 THR HA 1 1
18 33571 1 1 6 THR HB H -10.577 -10.176 -0.399 1.00 . A A . 6 THR HB 1 1
18 33572 1 1 6 THR HG1 H -12.005 -10.052 1.993 1.00 . A A . 6 THR HG1 1 1
18 33573 1 1 6 THR HG21 H -12.993 -10.599 -0.245 1.00 . A A . 6 THR HG21 1 1
18 33574 1 1 6 THR HG22 H -12.678 -11.936 0.861 1.00 . A A . 6 THR HG22 1 1
18 33575 1 1 6 THR HG23 H -12.114 -12.019 -0.809 1.00 . A A . 6 THR HG23 1 1
18 33576 1 1 6 THR N N -10.144 -12.164 2.257 1.00 . A A . 6 THR N 1 1
18 33577 1 1 6 THR O O -7.846 -10.857 1.579 1.00 . A A . 6 THR O 1 1
18 33578 1 1 6 THR OG1 O -11.199 -9.801 1.521 1.00 . A A . 6 THR OG1 1 1
18 33579 1 1 7 MET C C -6.667 -9.392 -1.340 1.00 . A A . 7 MET C 1 1
18 33580 1 1 7 MET CA C -6.749 -10.876 -0.993 1.00 . A A . 7 MET CA 1 1
18 33581 1 1 7 MET CB C -6.284 -11.695 -2.201 1.00 . A A . 7 MET CB 1 1
18 33582 1 1 7 MET CE C -5.004 -11.563 -5.171 1.00 . A A . 7 MET CE 1 1
18 33583 1 1 7 MET CG C -7.160 -11.497 -3.431 1.00 . A A . 7 MET CG 1 1
18 33584 1 1 7 MET H H -8.721 -11.556 -1.324 1.00 . A A . 7 MET H 1 1
18 33585 1 1 7 MET HA H -6.099 -11.080 -0.157 1.00 . A A . 7 MET HA 1 1
18 33586 1 1 7 MET HB2 H -5.273 -11.405 -2.451 1.00 . A A . 7 MET HB2 1 1
18 33587 1 1 7 MET HB3 H -6.297 -12.743 -1.939 1.00 . A A . 7 MET HB3 1 1
18 33588 1 1 7 MET HE1 H -4.377 -11.660 -4.296 1.00 . A A . 7 MET HE1 1 1
18 33589 1 1 7 MET HE2 H -5.182 -10.516 -5.374 1.00 . A A . 7 MET HE2 1 1
18 33590 1 1 7 MET HE3 H -4.510 -12.015 -6.020 1.00 . A A . 7 MET HE3 1 1
18 33591 1 1 7 MET HG2 H -8.157 -11.843 -3.202 1.00 . A A . 7 MET HG2 1 1
18 33592 1 1 7 MET HG3 H -7.195 -10.442 -3.663 1.00 . A A . 7 MET HG3 1 1
18 33593 1 1 7 MET N N -8.107 -11.267 -0.620 1.00 . A A . 7 MET N 1 1
18 33594 1 1 7 MET O O -5.749 -8.962 -2.039 1.00 . A A . 7 MET O 1 1
18 33595 1 1 7 MET SD S -6.568 -12.386 -4.881 1.00 . A A . 7 MET SD 1 1
18 33596 1 1 8 LEU C C -7.322 -6.343 0.006 1.00 . A A . 8 LEU C 1 1
18 33597 1 1 8 LEU CA C -7.682 -7.196 -1.199 1.00 . A A . 8 LEU CA 1 1
18 33598 1 1 8 LEU CB C -9.070 -6.828 -1.725 1.00 . A A . 8 LEU CB 1 1
18 33599 1 1 8 LEU CD1 C -10.812 -7.051 -3.508 1.00 . A A . 8 LEU CD1 1 1
18 33600 1 1 8 LEU CD2 C -8.436 -7.593 -4.018 1.00 . A A . 8 LEU CD2 1 1
18 33601 1 1 8 LEU CG C -9.517 -7.613 -2.956 1.00 . A A . 8 LEU CG 1 1
18 33602 1 1 8 LEU H H -8.300 -8.991 -0.261 1.00 . A A . 8 LEU H 1 1
18 33603 1 1 8 LEU HA H -6.955 -7.017 -1.976 1.00 . A A . 8 LEU HA 1 1
18 33604 1 1 8 LEU HB2 H -9.787 -6.998 -0.935 1.00 . A A . 8 LEU HB2 1 1
18 33605 1 1 8 LEU HB3 H -9.073 -5.777 -1.973 1.00 . A A . 8 LEU HB3 1 1
18 33606 1 1 8 LEU HD11 H -11.579 -7.107 -2.751 1.00 . A A . 8 LEU HD11 1 1
18 33607 1 1 8 LEU HD12 H -11.109 -7.623 -4.374 1.00 . A A . 8 LEU HD12 1 1
18 33608 1 1 8 LEU HD13 H -10.660 -6.021 -3.794 1.00 . A A . 8 LEU HD13 1 1
18 33609 1 1 8 LEU HD21 H -8.225 -6.571 -4.300 1.00 . A A . 8 LEU HD21 1 1
18 33610 1 1 8 LEU HD22 H -8.774 -8.145 -4.884 1.00 . A A . 8 LEU HD22 1 1
18 33611 1 1 8 LEU HD23 H -7.541 -8.052 -3.627 1.00 . A A . 8 LEU HD23 1 1
18 33612 1 1 8 LEU HG H -9.691 -8.640 -2.675 1.00 . A A . 8 LEU HG 1 1
18 33613 1 1 8 LEU N N -7.624 -8.612 -0.861 1.00 . A A . 8 LEU N 1 1
18 33614 1 1 8 LEU O O -7.939 -5.311 0.267 1.00 . A A . 8 LEU O 1 1
18 33615 1 1 9 ARG C C -4.442 -5.534 1.618 1.00 . A A . 9 ARG C 1 1
18 33616 1 1 9 ARG CA C -5.837 -6.066 1.898 1.00 . A A . 9 ARG CA 1 1
18 33617 1 1 9 ARG CB C -5.828 -6.978 3.131 1.00 . A A . 9 ARG CB 1 1
18 33618 1 1 9 ARG CD C -7.167 -8.192 4.882 1.00 . A A . 9 ARG CD 1 1
18 33619 1 1 9 ARG CG C -7.214 -7.421 3.572 1.00 . A A . 9 ARG CG 1 1
18 33620 1 1 9 ARG CZ C -5.721 -10.028 5.681 1.00 . A A . 9 ARG CZ 1 1
18 33621 1 1 9 ARG H H -5.861 -7.610 0.464 1.00 . A A . 9 ARG H 1 1
18 33622 1 1 9 ARG HA H -6.503 -5.234 2.076 1.00 . A A . 9 ARG HA 1 1
18 33623 1 1 9 ARG HB2 H -5.246 -7.859 2.906 1.00 . A A . 9 ARG HB2 1 1
18 33624 1 1 9 ARG HB3 H -5.364 -6.450 3.952 1.00 . A A . 9 ARG HB3 1 1
18 33625 1 1 9 ARG HD2 H -6.628 -7.603 5.608 1.00 . A A . 9 ARG HD2 1 1
18 33626 1 1 9 ARG HD3 H -8.178 -8.351 5.228 1.00 . A A . 9 ARG HD3 1 1
18 33627 1 1 9 ARG HE H -6.674 -9.999 3.919 1.00 . A A . 9 ARG HE 1 1
18 33628 1 1 9 ARG HG2 H -7.836 -6.548 3.704 1.00 . A A . 9 ARG HG2 1 1
18 33629 1 1 9 ARG HG3 H -7.639 -8.054 2.807 1.00 . A A . 9 ARG HG3 1 1
18 33630 1 1 9 ARG HH11 H -5.785 -8.419 6.916 1.00 . A A . 9 ARG HH11 1 1
18 33631 1 1 9 ARG HH12 H -4.847 -9.763 7.491 1.00 . A A . 9 ARG HH12 1 1
18 33632 1 1 9 ARG HH21 H -5.431 -11.762 4.666 1.00 . A A . 9 ARG HH21 1 1
18 33633 1 1 9 ARG HH22 H -4.616 -11.646 6.206 1.00 . A A . 9 ARG HH22 1 1
18 33634 1 1 9 ARG N N -6.316 -6.788 0.735 1.00 . A A . 9 ARG N 1 1
18 33635 1 1 9 ARG NE N -6.504 -9.490 4.744 1.00 . A A . 9 ARG NE 1 1
18 33636 1 1 9 ARG NH1 N -5.425 -9.350 6.782 1.00 . A A . 9 ARG NH1 1 1
18 33637 1 1 9 ARG NH2 N -5.217 -11.242 5.506 1.00 . A A . 9 ARG NH2 1 1
18 33638 1 1 9 ARG O O -3.667 -6.169 0.904 1.00 . A A . 9 ARG O 1 1
18 33639 1 1 10 PRO C C -1.684 -4.591 2.567 1.00 . A A . 10 PRO C 1 1
18 33640 1 1 10 PRO CA C -2.796 -3.751 1.951 1.00 . A A . 10 PRO CA 1 1
18 33641 1 1 10 PRO CB C -2.904 -2.389 2.642 1.00 . A A . 10 PRO CB 1 1
18 33642 1 1 10 PRO CD C -4.959 -3.544 3.038 1.00 . A A . 10 PRO CD 1 1
18 33643 1 1 10 PRO CG C -4.013 -2.536 3.622 1.00 . A A . 10 PRO CG 1 1
18 33644 1 1 10 PRO HA H -2.593 -3.611 0.897 1.00 . A A . 10 PRO HA 1 1
18 33645 1 1 10 PRO HB2 H -1.970 -2.158 3.133 1.00 . A A . 10 PRO HB2 1 1
18 33646 1 1 10 PRO HB3 H -3.127 -1.629 1.908 1.00 . A A . 10 PRO HB3 1 1
18 33647 1 1 10 PRO HD2 H -5.387 -4.150 3.819 1.00 . A A . 10 PRO HD2 1 1
18 33648 1 1 10 PRO HD3 H -5.731 -3.051 2.468 1.00 . A A . 10 PRO HD3 1 1
18 33649 1 1 10 PRO HG2 H -3.625 -2.890 4.565 1.00 . A A . 10 PRO HG2 1 1
18 33650 1 1 10 PRO HG3 H -4.513 -1.587 3.755 1.00 . A A . 10 PRO HG3 1 1
18 33651 1 1 10 PRO N N -4.104 -4.357 2.162 1.00 . A A . 10 PRO N 1 1
18 33652 1 1 10 PRO O O -1.925 -5.434 3.432 1.00 . A A . 10 PRO O 1 1
18 33653 1 1 11 ARG C C 1.531 -4.203 3.436 1.00 . A A . 11 ARG C 1 1
18 33654 1 1 11 ARG CA C 0.667 -5.092 2.554 1.00 . A A . 11 ARG CA 1 1
18 33655 1 1 11 ARG CB C 1.446 -5.570 1.330 1.00 . A A . 11 ARG CB 1 1
18 33656 1 1 11 ARG CD C 3.029 -7.006 2.593 1.00 . A A . 11 ARG CD 1 1
18 33657 1 1 11 ARG CG C 2.896 -5.869 1.611 1.00 . A A . 11 ARG CG 1 1
18 33658 1 1 11 ARG CZ C 2.317 -9.317 2.114 1.00 . A A . 11 ARG CZ 1 1
18 33659 1 1 11 ARG H H -0.344 -3.673 1.433 1.00 . A A . 11 ARG H 1 1
18 33660 1 1 11 ARG HA H 0.331 -5.945 3.121 1.00 . A A . 11 ARG HA 1 1
18 33661 1 1 11 ARG HB2 H 0.984 -6.471 0.959 1.00 . A A . 11 ARG HB2 1 1
18 33662 1 1 11 ARG HB3 H 1.398 -4.808 0.568 1.00 . A A . 11 ARG HB3 1 1
18 33663 1 1 11 ARG HD2 H 3.878 -6.813 3.207 1.00 . A A . 11 ARG HD2 1 1
18 33664 1 1 11 ARG HD3 H 2.144 -7.023 3.213 1.00 . A A . 11 ARG HD3 1 1
18 33665 1 1 11 ARG HE H 3.954 -8.441 1.361 1.00 . A A . 11 ARG HE 1 1
18 33666 1 1 11 ARG HG2 H 3.387 -6.129 0.690 1.00 . A A . 11 ARG HG2 1 1
18 33667 1 1 11 ARG HG3 H 3.359 -4.988 2.032 1.00 . A A . 11 ARG HG3 1 1
18 33668 1 1 11 ARG HH11 H 1.060 -8.263 3.309 1.00 . A A . 11 ARG HH11 1 1
18 33669 1 1 11 ARG HH12 H 0.593 -9.914 3.011 1.00 . A A . 11 ARG HH12 1 1
18 33670 1 1 11 ARG HH21 H 3.363 -10.619 0.957 1.00 . A A . 11 ARG HH21 1 1
18 33671 1 1 11 ARG HH22 H 1.892 -11.247 1.647 1.00 . A A . 11 ARG HH22 1 1
18 33672 1 1 11 ARG N N -0.478 -4.364 2.102 1.00 . A A . 11 ARG N 1 1
18 33673 1 1 11 ARG NE N 3.171 -8.307 1.941 1.00 . A A . 11 ARG NE 1 1
18 33674 1 1 11 ARG NH1 N 1.238 -9.150 2.867 1.00 . A A . 11 ARG NH1 1 1
18 33675 1 1 11 ARG NH2 N 2.543 -10.486 1.529 1.00 . A A . 11 ARG NH2 1 1
18 33676 1 1 11 ARG O O 1.858 -3.077 3.066 1.00 . A A . 11 ARG O 1 1
18 33677 1 1 12 LEU C C 4.163 -4.651 5.457 1.00 . A A . 12 LEU C 1 1
18 33678 1 1 12 LEU CA C 2.791 -3.999 5.486 1.00 . A A . 12 LEU CA 1 1
18 33679 1 1 12 LEU CB C 2.247 -3.980 6.919 1.00 . A A . 12 LEU CB 1 1
18 33680 1 1 12 LEU CD1 C 3.152 -1.706 7.483 1.00 . A A . 12 LEU CD1 1 1
18 33681 1 1 12 LEU CD2 C 2.476 -3.263 9.314 1.00 . A A . 12 LEU CD2 1 1
18 33682 1 1 12 LEU CG C 3.073 -3.161 7.918 1.00 . A A . 12 LEU CG 1 1
18 33683 1 1 12 LEU H H 1.557 -5.600 4.856 1.00 . A A . 12 LEU H 1 1
18 33684 1 1 12 LEU HA H 2.878 -2.985 5.126 1.00 . A A . 12 LEU HA 1 1
18 33685 1 1 12 LEU HB2 H 1.245 -3.576 6.896 1.00 . A A . 12 LEU HB2 1 1
18 33686 1 1 12 LEU HB3 H 2.198 -4.996 7.277 1.00 . A A . 12 LEU HB3 1 1
18 33687 1 1 12 LEU HD11 H 3.602 -1.648 6.502 1.00 . A A . 12 LEU HD11 1 1
18 33688 1 1 12 LEU HD12 H 3.752 -1.150 8.187 1.00 . A A . 12 LEU HD12 1 1
18 33689 1 1 12 LEU HD13 H 2.158 -1.288 7.446 1.00 . A A . 12 LEU HD13 1 1
18 33690 1 1 12 LEU HD21 H 2.440 -4.301 9.614 1.00 . A A . 12 LEU HD21 1 1
18 33691 1 1 12 LEU HD22 H 1.477 -2.854 9.310 1.00 . A A . 12 LEU HD22 1 1
18 33692 1 1 12 LEU HD23 H 3.088 -2.708 10.009 1.00 . A A . 12 LEU HD23 1 1
18 33693 1 1 12 LEU HG H 4.079 -3.553 7.954 1.00 . A A . 12 LEU HG 1 1
18 33694 1 1 12 LEU N N 1.895 -4.714 4.596 1.00 . A A . 12 LEU N 1 1
18 33695 1 1 12 LEU O O 4.354 -5.755 5.963 1.00 . A A . 12 LEU O 1 1
18 33696 1 1 13 CYS C C 7.327 -3.926 5.851 1.00 . A A . 13 CYS C 1 1
18 33697 1 1 13 CYS CA C 6.457 -4.468 4.729 1.00 . A A . 13 CYS CA 1 1
18 33698 1 1 13 CYS CB C 7.033 -4.049 3.377 1.00 . A A . 13 CYS CB 1 1
18 33699 1 1 13 CYS H H 4.899 -3.071 4.499 1.00 . A A . 13 CYS H 1 1
18 33700 1 1 13 CYS HA H 6.423 -5.545 4.787 1.00 . A A . 13 CYS HA 1 1
18 33701 1 1 13 CYS HB2 H 7.225 -2.987 3.391 1.00 . A A . 13 CYS HB2 1 1
18 33702 1 1 13 CYS HB3 H 7.962 -4.576 3.213 1.00 . A A . 13 CYS HB3 1 1
18 33703 1 1 13 CYS HG H 6.358 -5.520 1.410 1.00 . A A . 13 CYS HG 1 1
18 33704 1 1 13 CYS N N 5.110 -3.961 4.864 1.00 . A A . 13 CYS N 1 1
18 33705 1 1 13 CYS O O 7.516 -2.720 5.965 1.00 . A A . 13 CYS O 1 1
18 33706 1 1 13 CYS SG S 5.946 -4.394 1.975 1.00 . A A . 13 CYS SG 1 1
18 33707 1 1 14 THR C C 10.128 -4.914 7.418 1.00 . A A . 14 THR C 1 1
18 33708 1 1 14 THR CA C 8.737 -4.394 7.738 1.00 . A A . 14 THR CA 1 1
18 33709 1 1 14 THR CB C 8.269 -4.938 9.095 1.00 . A A . 14 THR CB 1 1
18 33710 1 1 14 THR CG2 C 9.100 -4.353 10.225 1.00 . A A . 14 THR CG2 1 1
18 33711 1 1 14 THR H H 7.640 -5.765 6.561 1.00 . A A . 14 THR H 1 1
18 33712 1 1 14 THR HA H 8.749 -3.308 7.786 1.00 . A A . 14 THR HA 1 1
18 33713 1 1 14 THR HB H 8.381 -6.014 9.099 1.00 . A A . 14 THR HB 1 1
18 33714 1 1 14 THR HG1 H 6.545 -4.196 8.485 1.00 . A A . 14 THR HG1 1 1
18 33715 1 1 14 THR HG21 H 8.751 -4.744 11.170 1.00 . A A . 14 THR HG21 1 1
18 33716 1 1 14 THR HG22 H 9.002 -3.277 10.222 1.00 . A A . 14 THR HG22 1 1
18 33717 1 1 14 THR HG23 H 10.137 -4.621 10.084 1.00 . A A . 14 THR HG23 1 1
18 33718 1 1 14 THR N N 7.842 -4.805 6.681 1.00 . A A . 14 THR N 1 1
18 33719 1 1 14 THR O O 10.351 -6.125 7.363 1.00 . A A . 14 THR O 1 1
18 33720 1 1 14 THR OG1 O 6.888 -4.603 9.291 1.00 . A A . 14 THR OG1 1 1
18 33721 1 1 15 MET C C 13.452 -3.696 7.596 1.00 . A A . 15 MET C 1 1
18 33722 1 1 15 MET CA C 12.385 -4.383 6.764 1.00 . A A . 15 MET CA 1 1
18 33723 1 1 15 MET CB C 12.553 -4.030 5.279 1.00 . A A . 15 MET CB 1 1
18 33724 1 1 15 MET CE C 10.994 -2.669 2.580 1.00 . A A . 15 MET CE 1 1
18 33725 1 1 15 MET CG C 12.354 -2.553 4.984 1.00 . A A . 15 MET CG 1 1
18 33726 1 1 15 MET H H 10.856 -3.057 7.379 1.00 . A A . 15 MET H 1 1
18 33727 1 1 15 MET HA H 12.484 -5.451 6.884 1.00 . A A . 15 MET HA 1 1
18 33728 1 1 15 MET HB2 H 13.548 -4.306 4.966 1.00 . A A . 15 MET HB2 1 1
18 33729 1 1 15 MET HB3 H 11.834 -4.592 4.701 1.00 . A A . 15 MET HB3 1 1
18 33730 1 1 15 MET HE1 H 10.973 -2.493 1.516 1.00 . A A . 15 MET HE1 1 1
18 33731 1 1 15 MET HE2 H 10.196 -2.114 3.052 1.00 . A A . 15 MET HE2 1 1
18 33732 1 1 15 MET HE3 H 10.861 -3.723 2.774 1.00 . A A . 15 MET HE3 1 1
18 33733 1 1 15 MET HG2 H 11.354 -2.277 5.281 1.00 . A A . 15 MET HG2 1 1
18 33734 1 1 15 MET HG3 H 13.063 -1.992 5.566 1.00 . A A . 15 MET HG3 1 1
18 33735 1 1 15 MET N N 11.061 -4.007 7.219 1.00 . A A . 15 MET N 1 1
18 33736 1 1 15 MET O O 13.375 -2.496 7.858 1.00 . A A . 15 MET O 1 1
18 33737 1 1 15 MET SD S 12.569 -2.136 3.243 1.00 . A A . 15 MET SD 1 1
18 33738 1 1 16 LYS C C 16.807 -3.871 7.996 1.00 . A A . 16 LYS C 1 1
18 33739 1 1 16 LYS CA C 15.524 -3.923 8.813 1.00 . A A . 16 LYS CA 1 1
18 33740 1 1 16 LYS CB C 15.678 -4.732 10.109 1.00 . A A . 16 LYS CB 1 1
18 33741 1 1 16 LYS CD C 17.164 -5.856 11.795 1.00 . A A . 16 LYS CD 1 1
18 33742 1 1 16 LYS CE C 16.432 -5.191 12.950 1.00 . A A . 16 LYS CE 1 1
18 33743 1 1 16 LYS CG C 17.112 -5.004 10.537 1.00 . A A . 16 LYS CG 1 1
18 33744 1 1 16 LYS H H 14.444 -5.416 7.781 1.00 . A A . 16 LYS H 1 1
18 33745 1 1 16 LYS HA H 15.254 -2.909 9.073 1.00 . A A . 16 LYS HA 1 1
18 33746 1 1 16 LYS HB2 H 15.202 -4.179 10.905 1.00 . A A . 16 LYS HB2 1 1
18 33747 1 1 16 LYS HB3 H 15.165 -5.667 9.996 1.00 . A A . 16 LYS HB3 1 1
18 33748 1 1 16 LYS HD2 H 16.701 -6.810 11.593 1.00 . A A . 16 LYS HD2 1 1
18 33749 1 1 16 LYS HD3 H 18.196 -6.005 12.074 1.00 . A A . 16 LYS HD3 1 1
18 33750 1 1 16 LYS HE2 H 16.872 -4.220 13.125 1.00 . A A . 16 LYS HE2 1 1
18 33751 1 1 16 LYS HE3 H 15.394 -5.072 12.677 1.00 . A A . 16 LYS HE3 1 1
18 33752 1 1 16 LYS HG2 H 17.624 -5.524 9.742 1.00 . A A . 16 LYS HG2 1 1
18 33753 1 1 16 LYS HG3 H 17.606 -4.062 10.730 1.00 . A A . 16 LYS HG3 1 1
18 33754 1 1 16 LYS HZ1 H 16.081 -6.928 14.058 1.00 . A A . 16 LYS HZ1 1 1
18 33755 1 1 16 LYS HZ2 H 16.007 -5.500 14.971 1.00 . A A . 16 LYS HZ2 1 1
18 33756 1 1 16 LYS HZ3 H 17.511 -6.115 14.483 1.00 . A A . 16 LYS HZ3 1 1
18 33757 1 1 16 LYS N N 14.439 -4.460 8.018 1.00 . A A . 16 LYS N 1 1
18 33758 1 1 16 LYS NZ N 16.515 -5.989 14.201 1.00 . A A . 16 LYS NZ 1 1
18 33759 1 1 16 LYS O O 17.122 -4.794 7.240 1.00 . A A . 16 LYS O 1 1
18 33760 1 1 17 LYS C C 19.743 -3.534 7.432 1.00 . A A . 17 LYS C 1 1
18 33761 1 1 17 LYS CA C 18.693 -2.434 7.363 1.00 . A A . 17 LYS CA 1 1
18 33762 1 1 17 LYS CB C 19.284 -1.121 7.875 1.00 . A A . 17 LYS CB 1 1
18 33763 1 1 17 LYS CD C 19.956 1.251 7.384 1.00 . A A . 17 LYS CD 1 1
18 33764 1 1 17 LYS CE C 18.870 1.830 8.279 1.00 . A A . 17 LYS CE 1 1
18 33765 1 1 17 LYS CG C 19.538 -0.089 6.793 1.00 . A A . 17 LYS CG 1 1
18 33766 1 1 17 LYS H H 17.216 -2.112 8.834 1.00 . A A . 17 LYS H 1 1
18 33767 1 1 17 LYS HA H 18.387 -2.303 6.336 1.00 . A A . 17 LYS HA 1 1
18 33768 1 1 17 LYS HB2 H 18.604 -0.692 8.595 1.00 . A A . 17 LYS HB2 1 1
18 33769 1 1 17 LYS HB3 H 20.219 -1.335 8.361 1.00 . A A . 17 LYS HB3 1 1
18 33770 1 1 17 LYS HD2 H 20.852 1.114 7.969 1.00 . A A . 17 LYS HD2 1 1
18 33771 1 1 17 LYS HD3 H 20.152 1.944 6.579 1.00 . A A . 17 LYS HD3 1 1
18 33772 1 1 17 LYS HE2 H 17.977 1.973 7.690 1.00 . A A . 17 LYS HE2 1 1
18 33773 1 1 17 LYS HE3 H 18.664 1.127 9.074 1.00 . A A . 17 LYS HE3 1 1
18 33774 1 1 17 LYS HG2 H 20.326 -0.449 6.154 1.00 . A A . 17 LYS HG2 1 1
18 33775 1 1 17 LYS HG3 H 18.635 0.044 6.216 1.00 . A A . 17 LYS HG3 1 1
18 33776 1 1 17 LYS HZ1 H 18.523 3.473 9.525 1.00 . A A . 17 LYS HZ1 1 1
18 33777 1 1 17 LYS HZ2 H 19.404 3.843 8.121 1.00 . A A . 17 LYS HZ2 1 1
18 33778 1 1 17 LYS HZ3 H 20.159 3.032 9.406 1.00 . A A . 17 LYS HZ3 1 1
18 33779 1 1 17 LYS N N 17.510 -2.757 8.150 1.00 . A A . 17 LYS N 1 1
18 33780 1 1 17 LYS NZ N 19.266 3.133 8.875 1.00 . A A . 17 LYS NZ 1 1
18 33781 1 1 17 LYS O O 20.164 -3.944 8.516 1.00 . A A . 17 LYS O 1 1
18 33782 1 1 18 GLY C C 22.541 -4.433 5.929 1.00 . A A . 18 GLY C 1 1
18 33783 1 1 18 GLY CA C 21.178 -5.027 6.201 1.00 . A A . 18 GLY CA 1 1
18 33784 1 1 18 GLY H H 19.766 -3.655 5.440 1.00 . A A . 18 GLY H 1 1
18 33785 1 1 18 GLY HA2 H 21.206 -5.560 7.139 1.00 . A A . 18 GLY HA2 1 1
18 33786 1 1 18 GLY HA3 H 20.933 -5.718 5.408 1.00 . A A . 18 GLY HA3 1 1
18 33787 1 1 18 GLY N N 20.157 -4.008 6.269 1.00 . A A . 18 GLY N 1 1
18 33788 1 1 18 GLY O O 22.786 -3.267 6.246 1.00 . A A . 18 GLY O 1 1
18 33789 1 1 19 PRO C C 24.883 -3.579 4.084 1.00 . A A . 19 PRO C 1 1
18 33790 1 1 19 PRO CA C 24.819 -4.765 5.044 1.00 . A A . 19 PRO CA 1 1
18 33791 1 1 19 PRO CB C 25.480 -5.998 4.415 1.00 . A A . 19 PRO CB 1 1
18 33792 1 1 19 PRO CD C 23.197 -6.569 4.811 1.00 . A A . 19 PRO CD 1 1
18 33793 1 1 19 PRO CG C 24.352 -6.811 3.880 1.00 . A A . 19 PRO CG 1 1
18 33794 1 1 19 PRO HA H 25.333 -4.508 5.960 1.00 . A A . 19 PRO HA 1 1
18 33795 1 1 19 PRO HB2 H 26.151 -5.687 3.628 1.00 . A A . 19 PRO HB2 1 1
18 33796 1 1 19 PRO HB3 H 26.030 -6.540 5.170 1.00 . A A . 19 PRO HB3 1 1
18 33797 1 1 19 PRO HD2 H 22.261 -6.620 4.274 1.00 . A A . 19 PRO HD2 1 1
18 33798 1 1 19 PRO HD3 H 23.210 -7.282 5.622 1.00 . A A . 19 PRO HD3 1 1
18 33799 1 1 19 PRO HG2 H 24.104 -6.484 2.879 1.00 . A A . 19 PRO HG2 1 1
18 33800 1 1 19 PRO HG3 H 24.620 -7.857 3.878 1.00 . A A . 19 PRO HG3 1 1
18 33801 1 1 19 PRO N N 23.445 -5.204 5.309 1.00 . A A . 19 PRO N 1 1
18 33802 1 1 19 PRO O O 25.739 -2.705 4.213 1.00 . A A . 19 PRO O 1 1
18 33803 1 1 20 SER C C 22.655 -1.690 2.186 1.00 . A A . 20 SER C 1 1
18 33804 1 1 20 SER CA C 23.951 -2.494 2.125 1.00 . A A . 20 SER CA 1 1
18 33805 1 1 20 SER CB C 24.138 -3.111 0.735 1.00 . A A . 20 SER CB 1 1
18 33806 1 1 20 SER H H 23.265 -4.232 3.114 1.00 . A A . 20 SER H 1 1
18 33807 1 1 20 SER HA H 24.779 -1.833 2.329 1.00 . A A . 20 SER HA 1 1
18 33808 1 1 20 SER HB2 H 23.308 -3.766 0.518 1.00 . A A . 20 SER HB2 1 1
18 33809 1 1 20 SER HB3 H 24.181 -2.325 -0.005 1.00 . A A . 20 SER HB3 1 1
18 33810 1 1 20 SER HG H 26.053 -3.351 1.097 1.00 . A A . 20 SER HG 1 1
18 33811 1 1 20 SER N N 23.959 -3.541 3.134 1.00 . A A . 20 SER N 1 1
18 33812 1 1 20 SER O O 22.104 -1.294 1.161 1.00 . A A . 20 SER O 1 1
18 33813 1 1 20 SER OG O 25.343 -3.860 0.677 1.00 . A A . 20 SER OG 1 1
18 33814 1 1 21 GLY C C 19.726 -1.567 3.334 1.00 . A A . 21 GLY C 1 1
18 33815 1 1 21 GLY CA C 20.945 -0.703 3.560 1.00 . A A . 21 GLY CA 1 1
18 33816 1 1 21 GLY H H 22.650 -1.787 4.186 1.00 . A A . 21 GLY H 1 1
18 33817 1 1 21 GLY HA2 H 20.908 -0.293 4.554 1.00 . A A . 21 GLY HA2 1 1
18 33818 1 1 21 GLY HA3 H 20.933 0.109 2.847 1.00 . A A . 21 GLY HA3 1 1
18 33819 1 1 21 GLY N N 22.172 -1.450 3.398 1.00 . A A . 21 GLY N 1 1
18 33820 1 1 21 GLY O O 19.411 -2.440 4.141 1.00 . A A . 21 GLY O 1 1
18 33821 1 1 22 TYR C C 18.010 -2.557 0.416 1.00 . A A . 22 TYR C 1 1
18 33822 1 1 22 TYR CA C 17.871 -2.093 1.864 1.00 . A A . 22 TYR CA 1 1
18 33823 1 1 22 TYR CB C 16.612 -1.241 2.055 1.00 . A A . 22 TYR CB 1 1
18 33824 1 1 22 TYR CD1 C 16.068 -1.542 4.509 1.00 . A A . 22 TYR CD1 1 1
18 33825 1 1 22 TYR CD2 C 16.644 0.647 3.761 1.00 . A A . 22 TYR CD2 1 1
18 33826 1 1 22 TYR CE1 C 15.925 -1.066 5.799 1.00 . A A . 22 TYR CE1 1 1
18 33827 1 1 22 TYR CE2 C 16.498 1.128 5.048 1.00 . A A . 22 TYR CE2 1 1
18 33828 1 1 22 TYR CG C 16.433 -0.699 3.465 1.00 . A A . 22 TYR CG 1 1
18 33829 1 1 22 TYR CZ C 16.069 0.320 6.033 1.00 . A A . 22 TYR CZ 1 1
18 33830 1 1 22 TYR H H 19.369 -0.631 1.617 1.00 . A A . 22 TYR H 1 1
18 33831 1 1 22 TYR HA H 17.818 -2.958 2.509 1.00 . A A . 22 TYR HA 1 1
18 33832 1 1 22 TYR HB2 H 16.654 -0.398 1.382 1.00 . A A . 22 TYR HB2 1 1
18 33833 1 1 22 TYR HB3 H 15.744 -1.839 1.818 1.00 . A A . 22 TYR HB3 1 1
18 33834 1 1 22 TYR HD1 H 15.893 -2.584 4.301 1.00 . A A . 22 TYR HD1 1 1
18 33835 1 1 22 TYR HD2 H 16.917 1.325 2.968 1.00 . A A . 22 TYR HD2 1 1
18 33836 1 1 22 TYR HE1 H 15.640 -1.740 6.593 1.00 . A A . 22 TYR HE1 1 1
18 33837 1 1 22 TYR HE2 H 16.667 2.173 5.255 1.00 . A A . 22 TYR HE2 1 1
18 33838 1 1 22 TYR HH H 15.603 1.623 7.321 1.00 . A A . 22 TYR HH 1 1
18 33839 1 1 22 TYR N N 19.051 -1.331 2.227 1.00 . A A . 22 TYR N 1 1
18 33840 1 1 22 TYR O O 19.130 -2.693 -0.077 1.00 . A A . 22 TYR O 1 1
18 33841 1 1 22 TYR OH O 16.001 0.745 7.345 1.00 . A A . 22 TYR OH 1 1
18 33842 1 1 23 GLY C C 15.735 -3.061 -2.446 1.00 . A A . 23 GLY C 1 1
18 33843 1 1 23 GLY CA C 16.994 -3.293 -1.637 1.00 . A A . 23 GLY CA 1 1
18 33844 1 1 23 GLY H H 16.025 -2.668 0.145 1.00 . A A . 23 GLY H 1 1
18 33845 1 1 23 GLY HA2 H 17.816 -2.790 -2.126 1.00 . A A . 23 GLY HA2 1 1
18 33846 1 1 23 GLY HA3 H 17.202 -4.353 -1.615 1.00 . A A . 23 GLY HA3 1 1
18 33847 1 1 23 GLY N N 16.900 -2.811 -0.269 1.00 . A A . 23 GLY N 1 1
18 33848 1 1 23 GLY O O 14.989 -3.998 -2.716 1.00 . A A . 23 GLY O 1 1
18 33849 1 1 24 PHE C C 14.580 -0.173 -4.402 1.00 . A A . 24 PHE C 1 1
18 33850 1 1 24 PHE CA C 14.347 -1.487 -3.668 1.00 . A A . 24 PHE CA 1 1
18 33851 1 1 24 PHE CB C 13.057 -1.413 -2.844 1.00 . A A . 24 PHE CB 1 1
18 33852 1 1 24 PHE CD1 C 13.634 -0.691 -0.507 1.00 . A A . 24 PHE CD1 1 1
18 33853 1 1 24 PHE CD2 C 12.562 0.882 -1.942 1.00 . A A . 24 PHE CD2 1 1
18 33854 1 1 24 PHE CE1 C 13.665 0.249 0.505 1.00 . A A . 24 PHE CE1 1 1
18 33855 1 1 24 PHE CE2 C 12.591 1.826 -0.934 1.00 . A A . 24 PHE CE2 1 1
18 33856 1 1 24 PHE CG C 13.081 -0.386 -1.741 1.00 . A A . 24 PHE CG 1 1
18 33857 1 1 24 PHE CZ C 13.110 1.507 0.295 1.00 . A A . 24 PHE CZ 1 1
18 33858 1 1 24 PHE H H 16.102 -1.098 -2.554 1.00 . A A . 24 PHE H 1 1
18 33859 1 1 24 PHE HA H 14.248 -2.276 -4.400 1.00 . A A . 24 PHE HA 1 1
18 33860 1 1 24 PHE HB2 H 12.237 -1.167 -3.502 1.00 . A A . 24 PHE HB2 1 1
18 33861 1 1 24 PHE HB3 H 12.871 -2.381 -2.397 1.00 . A A . 24 PHE HB3 1 1
18 33862 1 1 24 PHE HD1 H 14.040 -1.677 -0.338 1.00 . A A . 24 PHE HD1 1 1
18 33863 1 1 24 PHE HD2 H 12.127 1.130 -2.900 1.00 . A A . 24 PHE HD2 1 1
18 33864 1 1 24 PHE HE1 H 14.098 -0.001 1.463 1.00 . A A . 24 PHE HE1 1 1
18 33865 1 1 24 PHE HE2 H 12.184 2.811 -1.105 1.00 . A A . 24 PHE HE2 1 1
18 33866 1 1 24 PHE HZ H 13.120 2.243 1.086 1.00 . A A . 24 PHE HZ 1 1
18 33867 1 1 24 PHE N N 15.488 -1.815 -2.825 1.00 . A A . 24 PHE N 1 1
18 33868 1 1 24 PHE O O 15.313 0.692 -3.922 1.00 . A A . 24 PHE O 1 1
18 33869 1 1 25 ASN C C 12.647 1.865 -6.348 1.00 . A A . 25 ASN C 1 1
18 33870 1 1 25 ASN CA C 14.027 1.206 -6.329 1.00 . A A . 25 ASN CA 1 1
18 33871 1 1 25 ASN CB C 14.509 0.939 -7.757 1.00 . A A . 25 ASN CB 1 1
18 33872 1 1 25 ASN CG C 15.217 2.139 -8.354 1.00 . A A . 25 ASN CG 1 1
18 33873 1 1 25 ASN H H 13.457 -0.796 -5.932 1.00 . A A . 25 ASN H 1 1
18 33874 1 1 25 ASN HA H 14.724 1.866 -5.834 1.00 . A A . 25 ASN HA 1 1
18 33875 1 1 25 ASN HB2 H 15.197 0.105 -7.751 1.00 . A A . 25 ASN HB2 1 1
18 33876 1 1 25 ASN HB3 H 13.660 0.697 -8.380 1.00 . A A . 25 ASN HB3 1 1
18 33877 1 1 25 ASN HD21 H 16.956 1.482 -7.657 1.00 . A A . 25 ASN HD21 1 1
18 33878 1 1 25 ASN HD22 H 17.012 2.966 -8.543 1.00 . A A . 25 ASN HD22 1 1
18 33879 1 1 25 ASN N N 13.962 -0.036 -5.567 1.00 . A A . 25 ASN N 1 1
18 33880 1 1 25 ASN ND2 N 16.525 2.204 -8.168 1.00 . A A . 25 ASN ND2 1 1
18 33881 1 1 25 ASN O O 11.626 1.175 -6.380 1.00 . A A . 25 ASN O 1 1
18 33882 1 1 25 ASN OD1 O 14.597 3.009 -8.967 1.00 . A A . 25 ASN OD1 1 1
18 33883 1 1 26 LEU C C 10.862 4.505 -7.500 1.00 . A A . 26 LEU C 1 1
18 33884 1 1 26 LEU CA C 11.368 3.932 -6.178 1.00 . A A . 26 LEU CA 1 1
18 33885 1 1 26 LEU CB C 11.540 5.051 -5.153 1.00 . A A . 26 LEU CB 1 1
18 33886 1 1 26 LEU CD1 C 11.875 5.760 -2.774 1.00 . A A . 26 LEU CD1 1 1
18 33887 1 1 26 LEU CD2 C 10.412 3.806 -3.302 1.00 . A A . 26 LEU CD2 1 1
18 33888 1 1 26 LEU CG C 11.658 4.579 -3.705 1.00 . A A . 26 LEU CG 1 1
18 33889 1 1 26 LEU H H 13.459 3.689 -6.426 1.00 . A A . 26 LEU H 1 1
18 33890 1 1 26 LEU HA H 10.628 3.237 -5.804 1.00 . A A . 26 LEU HA 1 1
18 33891 1 1 26 LEU HB2 H 12.433 5.607 -5.404 1.00 . A A . 26 LEU HB2 1 1
18 33892 1 1 26 LEU HB3 H 10.690 5.712 -5.223 1.00 . A A . 26 LEU HB3 1 1
18 33893 1 1 26 LEU HD11 H 11.037 6.437 -2.850 1.00 . A A . 26 LEU HD11 1 1
18 33894 1 1 26 LEU HD12 H 12.781 6.277 -3.057 1.00 . A A . 26 LEU HD12 1 1
18 33895 1 1 26 LEU HD13 H 11.964 5.408 -1.757 1.00 . A A . 26 LEU HD13 1 1
18 33896 1 1 26 LEU HD21 H 10.295 2.951 -3.950 1.00 . A A . 26 LEU HD21 1 1
18 33897 1 1 26 LEU HD22 H 9.546 4.447 -3.393 1.00 . A A . 26 LEU HD22 1 1
18 33898 1 1 26 LEU HD23 H 10.508 3.473 -2.279 1.00 . A A . 26 LEU HD23 1 1
18 33899 1 1 26 LEU HG H 12.509 3.918 -3.612 1.00 . A A . 26 LEU HG 1 1
18 33900 1 1 26 LEU N N 12.617 3.189 -6.330 1.00 . A A . 26 LEU N 1 1
18 33901 1 1 26 LEU O O 11.633 4.756 -8.427 1.00 . A A . 26 LEU O 1 1
18 33902 1 1 27 HIS C C 8.428 6.648 -8.495 1.00 . A A . 27 HIS C 1 1
18 33903 1 1 27 HIS CA C 8.898 5.224 -8.756 1.00 . A A . 27 HIS CA 1 1
18 33904 1 1 27 HIS CB C 7.677 4.368 -9.106 1.00 . A A . 27 HIS CB 1 1
18 33905 1 1 27 HIS CD2 C 8.220 2.728 -11.032 1.00 . A A . 27 HIS CD2 1 1
18 33906 1 1 27 HIS CE1 C 7.104 3.712 -12.631 1.00 . A A . 27 HIS CE1 1 1
18 33907 1 1 27 HIS CG C 7.650 3.834 -10.505 1.00 . A A . 27 HIS CG 1 1
18 33908 1 1 27 HIS H H 8.997 4.443 -6.796 1.00 . A A . 27 HIS H 1 1
18 33909 1 1 27 HIS HA H 9.597 5.215 -9.577 1.00 . A A . 27 HIS HA 1 1
18 33910 1 1 27 HIS HB2 H 7.644 3.524 -8.436 1.00 . A A . 27 HIS HB2 1 1
18 33911 1 1 27 HIS HB3 H 6.786 4.963 -8.963 1.00 . A A . 27 HIS HB3 1 1
18 33912 1 1 27 HIS HD1 H 6.391 5.242 -11.469 1.00 . A A . 27 HIS HD1 1 1
18 33913 1 1 27 HIS HD2 H 8.823 2.005 -10.498 1.00 . A A . 27 HIS HD2 1 1
18 33914 1 1 27 HIS HE1 H 6.675 3.939 -13.594 1.00 . A A . 27 HIS HE1 1 1
18 33915 1 1 27 HIS HE2 H 7.926 1.865 -12.922 1.00 . A A . 27 HIS HE2 1 1
18 33916 1 1 27 HIS N N 9.551 4.690 -7.571 1.00 . A A . 27 HIS N 1 1
18 33917 1 1 27 HIS ND1 N 6.956 4.430 -11.535 1.00 . A A . 27 HIS ND1 1 1
18 33918 1 1 27 HIS NE2 N 7.867 2.674 -12.357 1.00 . A A . 27 HIS NE2 1 1
18 33919 1 1 27 HIS O O 7.651 6.896 -7.571 1.00 . A A . 27 HIS O 1 1
18 33920 1 1 28 SER C C 7.551 9.186 -10.485 1.00 . A A . 28 SER C 1 1
18 33921 1 1 28 SER CA C 8.433 8.944 -9.268 1.00 . A A . 28 SER CA 1 1
18 33922 1 1 28 SER CB C 9.617 9.916 -9.244 1.00 . A A . 28 SER CB 1 1
18 33923 1 1 28 SER H H 9.619 7.329 -9.943 1.00 . A A . 28 SER H 1 1
18 33924 1 1 28 SER HA H 7.845 9.073 -8.371 1.00 . A A . 28 SER HA 1 1
18 33925 1 1 28 SER HB2 H 10.159 9.847 -10.176 1.00 . A A . 28 SER HB2 1 1
18 33926 1 1 28 SER HB3 H 9.253 10.924 -9.114 1.00 . A A . 28 SER HB3 1 1
18 33927 1 1 28 SER HG H 10.989 8.809 -8.395 1.00 . A A . 28 SER HG 1 1
18 33928 1 1 28 SER N N 8.911 7.574 -9.302 1.00 . A A . 28 SER N 1 1
18 33929 1 1 28 SER O O 8.037 9.529 -11.565 1.00 . A A . 28 SER O 1 1
18 33930 1 1 28 SER OG O 10.500 9.606 -8.175 1.00 . A A . 28 SER OG 1 1
18 33931 1 1 29 ASP C C 4.828 10.365 -11.767 1.00 . A A . 29 ASP C 1 1
18 33932 1 1 29 ASP CA C 5.329 8.970 -11.433 1.00 . A A . 29 ASP CA 1 1
18 33933 1 1 29 ASP CB C 4.157 8.038 -11.151 1.00 . A A . 29 ASP CB 1 1
18 33934 1 1 29 ASP CG C 4.059 6.938 -12.180 1.00 . A A . 29 ASP CG 1 1
18 33935 1 1 29 ASP H H 5.908 8.836 -9.406 1.00 . A A . 29 ASP H 1 1
18 33936 1 1 29 ASP HA H 5.864 8.594 -12.290 1.00 . A A . 29 ASP HA 1 1
18 33937 1 1 29 ASP HB2 H 4.287 7.588 -10.177 1.00 . A A . 29 ASP HB2 1 1
18 33938 1 1 29 ASP HB3 H 3.238 8.604 -11.164 1.00 . A A . 29 ASP HB3 1 1
18 33939 1 1 29 ASP N N 6.254 8.978 -10.311 1.00 . A A . 29 ASP N 1 1
18 33940 1 1 29 ASP O O 4.395 11.120 -10.896 1.00 . A A . 29 ASP O 1 1
18 33941 1 1 29 ASP OD1 O 4.852 5.977 -12.109 1.00 . A A . 29 ASP OD1 1 1
18 33942 1 1 29 ASP OD2 O 3.180 7.021 -13.063 1.00 . A A . 29 ASP OD2 1 1
18 33943 1 1 30 LYS C C 3.044 11.970 -14.056 1.00 . A A . 30 LYS C 1 1
18 33944 1 1 30 LYS CA C 4.483 11.994 -13.545 1.00 . A A . 30 LYS CA 1 1
18 33945 1 1 30 LYS CB C 5.454 12.442 -14.642 1.00 . A A . 30 LYS CB 1 1
18 33946 1 1 30 LYS CD C 7.032 11.732 -16.456 1.00 . A A . 30 LYS CD 1 1
18 33947 1 1 30 LYS CE C 7.586 10.553 -17.237 1.00 . A A . 30 LYS CE 1 1
18 33948 1 1 30 LYS CG C 5.854 11.325 -15.592 1.00 . A A . 30 LYS CG 1 1
18 33949 1 1 30 LYS H H 5.204 10.017 -13.686 1.00 . A A . 30 LYS H 1 1
18 33950 1 1 30 LYS HA H 4.543 12.689 -12.723 1.00 . A A . 30 LYS HA 1 1
18 33951 1 1 30 LYS HB2 H 4.989 13.227 -15.220 1.00 . A A . 30 LYS HB2 1 1
18 33952 1 1 30 LYS HB3 H 6.349 12.829 -14.178 1.00 . A A . 30 LYS HB3 1 1
18 33953 1 1 30 LYS HD2 H 6.710 12.492 -17.153 1.00 . A A . 30 LYS HD2 1 1
18 33954 1 1 30 LYS HD3 H 7.810 12.130 -15.819 1.00 . A A . 30 LYS HD3 1 1
18 33955 1 1 30 LYS HE2 H 7.768 9.738 -16.551 1.00 . A A . 30 LYS HE2 1 1
18 33956 1 1 30 LYS HE3 H 6.854 10.249 -17.971 1.00 . A A . 30 LYS HE3 1 1
18 33957 1 1 30 LYS HG2 H 6.129 10.455 -15.014 1.00 . A A . 30 LYS HG2 1 1
18 33958 1 1 30 LYS HG3 H 5.015 11.090 -16.228 1.00 . A A . 30 LYS HG3 1 1
18 33959 1 1 30 LYS HZ1 H 9.532 11.320 -17.261 1.00 . A A . 30 LYS HZ1 1 1
18 33960 1 1 30 LYS HZ2 H 8.679 11.567 -18.709 1.00 . A A . 30 LYS HZ2 1 1
18 33961 1 1 30 LYS HZ3 H 9.284 10.028 -18.332 1.00 . A A . 30 LYS HZ3 1 1
18 33962 1 1 30 LYS N N 4.883 10.685 -13.048 1.00 . A A . 30 LYS N 1 1
18 33963 1 1 30 LYS NZ N 8.857 10.892 -17.931 1.00 . A A . 30 LYS NZ 1 1
18 33964 1 1 30 LYS O O 2.732 12.491 -15.132 1.00 . A A . 30 LYS O 1 1
18 33965 1 1 31 SER C C -0.026 10.905 -12.323 1.00 . A A . 31 SER C 1 1
18 33966 1 1 31 SER CA C 0.752 11.295 -13.574 1.00 . A A . 31 SER CA 1 1
18 33967 1 1 31 SER CB C 0.477 10.312 -14.718 1.00 . A A . 31 SER CB 1 1
18 33968 1 1 31 SER H H 2.502 10.899 -12.464 1.00 . A A . 31 SER H 1 1
18 33969 1 1 31 SER HA H 0.446 12.286 -13.879 1.00 . A A . 31 SER HA 1 1
18 33970 1 1 31 SER HB2 H -0.590 10.159 -14.810 1.00 . A A . 31 SER HB2 1 1
18 33971 1 1 31 SER HB3 H 0.858 10.725 -15.640 1.00 . A A . 31 SER HB3 1 1
18 33972 1 1 31 SER HG H 0.416 8.375 -14.372 1.00 . A A . 31 SER HG 1 1
18 33973 1 1 31 SER N N 2.175 11.345 -13.274 1.00 . A A . 31 SER N 1 1
18 33974 1 1 31 SER O O -0.901 11.643 -11.864 1.00 . A A . 31 SER O 1 1
18 33975 1 1 31 SER OG O 1.102 9.058 -14.486 1.00 . A A . 31 SER OG 1 1
18 33976 1 1 32 LYS C C 0.596 9.525 -9.353 1.00 . A A . 32 LYS C 1 1
18 33977 1 1 32 LYS CA C -0.319 9.279 -10.545 1.00 . A A . 32 LYS CA 1 1
18 33978 1 1 32 LYS CB C -0.688 7.793 -10.667 1.00 . A A . 32 LYS CB 1 1
18 33979 1 1 32 LYS CD C -0.038 5.458 -11.311 1.00 . A A . 32 LYS CD 1 1
18 33980 1 1 32 LYS CE C 1.096 4.503 -11.656 1.00 . A A . 32 LYS CE 1 1
18 33981 1 1 32 LYS CG C 0.449 6.888 -11.118 1.00 . A A . 32 LYS CG 1 1
18 33982 1 1 32 LYS H H 1.013 9.205 -12.185 1.00 . A A . 32 LYS H 1 1
18 33983 1 1 32 LYS HA H -1.224 9.851 -10.403 1.00 . A A . 32 LYS HA 1 1
18 33984 1 1 32 LYS HB2 H -1.028 7.443 -9.706 1.00 . A A . 32 LYS HB2 1 1
18 33985 1 1 32 LYS HB3 H -1.496 7.697 -11.378 1.00 . A A . 32 LYS HB3 1 1
18 33986 1 1 32 LYS HD2 H -0.504 5.124 -10.396 1.00 . A A . 32 LYS HD2 1 1
18 33987 1 1 32 LYS HD3 H -0.765 5.444 -12.111 1.00 . A A . 32 LYS HD3 1 1
18 33988 1 1 32 LYS HE2 H 1.850 4.569 -10.886 1.00 . A A . 32 LYS HE2 1 1
18 33989 1 1 32 LYS HE3 H 0.703 3.497 -11.681 1.00 . A A . 32 LYS HE3 1 1
18 33990 1 1 32 LYS HG2 H 0.842 7.255 -12.054 1.00 . A A . 32 LYS HG2 1 1
18 33991 1 1 32 LYS HG3 H 1.227 6.897 -10.368 1.00 . A A . 32 LYS HG3 1 1
18 33992 1 1 32 LYS HZ1 H 2.211 5.732 -12.938 1.00 . A A . 32 LYS HZ1 1 1
18 33993 1 1 32 LYS HZ2 H 0.999 4.834 -13.721 1.00 . A A . 32 LYS HZ2 1 1
18 33994 1 1 32 LYS HZ3 H 2.422 4.068 -13.211 1.00 . A A . 32 LYS HZ3 1 1
18 33995 1 1 32 LYS N N 0.312 9.751 -11.767 1.00 . A A . 32 LYS N 1 1
18 33996 1 1 32 LYS NZ N 1.724 4.807 -12.970 1.00 . A A . 32 LYS NZ 1 1
18 33997 1 1 32 LYS O O 1.785 9.213 -9.398 1.00 . A A . 32 LYS O 1 1
18 33998 1 1 33 PRO C C 1.207 9.356 -6.202 1.00 . A A . 33 PRO C 1 1
18 33999 1 1 33 PRO CA C 0.846 10.519 -7.119 1.00 . A A . 33 PRO CA 1 1
18 34000 1 1 33 PRO CB C -0.074 11.502 -6.400 1.00 . A A . 33 PRO CB 1 1
18 34001 1 1 33 PRO CD C -1.377 10.433 -8.104 1.00 . A A . 33 PRO CD 1 1
18 34002 1 1 33 PRO CG C -1.447 11.024 -6.720 1.00 . A A . 33 PRO CG 1 1
18 34003 1 1 33 PRO HA H 1.750 11.028 -7.417 1.00 . A A . 33 PRO HA 1 1
18 34004 1 1 33 PRO HB2 H 0.119 11.473 -5.337 1.00 . A A . 33 PRO HB2 1 1
18 34005 1 1 33 PRO HB3 H 0.094 12.499 -6.778 1.00 . A A . 33 PRO HB3 1 1
18 34006 1 1 33 PRO HD2 H -1.979 9.539 -8.162 1.00 . A A . 33 PRO HD2 1 1
18 34007 1 1 33 PRO HD3 H -1.701 11.156 -8.839 1.00 . A A . 33 PRO HD3 1 1
18 34008 1 1 33 PRO HG2 H -1.747 10.270 -6.006 1.00 . A A . 33 PRO HG2 1 1
18 34009 1 1 33 PRO HG3 H -2.139 11.854 -6.701 1.00 . A A . 33 PRO HG3 1 1
18 34010 1 1 33 PRO N N 0.055 10.115 -8.277 1.00 . A A . 33 PRO N 1 1
18 34011 1 1 33 PRO O O 0.512 8.335 -6.155 1.00 . A A . 33 PRO O 1 1
18 34012 1 1 34 GLY C C 3.951 7.767 -5.097 1.00 . A A . 34 GLY C 1 1
18 34013 1 1 34 GLY CA C 2.752 8.512 -4.555 1.00 . A A . 34 GLY CA 1 1
18 34014 1 1 34 GLY H H 2.802 10.363 -5.560 1.00 . A A . 34 GLY H 1 1
18 34015 1 1 34 GLY HA2 H 3.019 8.978 -3.617 1.00 . A A . 34 GLY HA2 1 1
18 34016 1 1 34 GLY HA3 H 1.950 7.812 -4.383 1.00 . A A . 34 GLY HA3 1 1
18 34017 1 1 34 GLY N N 2.295 9.532 -5.469 1.00 . A A . 34 GLY N 1 1
18 34018 1 1 34 GLY O O 4.188 7.754 -6.306 1.00 . A A . 34 GLY O 1 1
18 34019 1 1 35 GLN C C 5.502 4.924 -4.816 1.00 . A A . 35 GLN C 1 1
18 34020 1 1 35 GLN CA C 5.873 6.383 -4.623 1.00 . A A . 35 GLN CA 1 1
18 34021 1 1 35 GLN CB C 6.994 6.499 -3.587 1.00 . A A . 35 GLN CB 1 1
18 34022 1 1 35 GLN CD C 7.726 8.855 -4.191 1.00 . A A . 35 GLN CD 1 1
18 34023 1 1 35 GLN CG C 8.139 7.406 -4.010 1.00 . A A . 35 GLN CG 1 1
18 34024 1 1 35 GLN H H 4.484 7.204 -3.261 1.00 . A A . 35 GLN H 1 1
18 34025 1 1 35 GLN HA H 6.218 6.783 -5.564 1.00 . A A . 35 GLN HA 1 1
18 34026 1 1 35 GLN HB2 H 6.578 6.887 -2.671 1.00 . A A . 35 GLN HB2 1 1
18 34027 1 1 35 GLN HB3 H 7.396 5.514 -3.400 1.00 . A A . 35 GLN HB3 1 1
18 34028 1 1 35 GLN HE21 H 7.310 8.532 -6.106 1.00 . A A . 35 GLN HE21 1 1
18 34029 1 1 35 GLN HE22 H 7.043 10.151 -5.538 1.00 . A A . 35 GLN HE22 1 1
18 34030 1 1 35 GLN HG2 H 8.907 7.365 -3.251 1.00 . A A . 35 GLN HG2 1 1
18 34031 1 1 35 GLN HG3 H 8.540 7.044 -4.944 1.00 . A A . 35 GLN HG3 1 1
18 34032 1 1 35 GLN N N 4.711 7.148 -4.211 1.00 . A A . 35 GLN N 1 1
18 34033 1 1 35 GLN NE2 N 7.320 9.212 -5.399 1.00 . A A . 35 GLN NE2 1 1
18 34034 1 1 35 GLN O O 4.925 4.297 -3.935 1.00 . A A . 35 GLN O 1 1
18 34035 1 1 35 GLN OE1 O 7.779 9.645 -3.254 1.00 . A A . 35 GLN OE1 1 1
18 34036 1 1 36 PHE C C 6.925 2.252 -6.261 1.00 . A A . 36 PHE C 1 1
18 34037 1 1 36 PHE CA C 5.600 2.998 -6.286 1.00 . A A . 36 PHE CA 1 1
18 34038 1 1 36 PHE CB C 4.949 2.848 -7.669 1.00 . A A . 36 PHE CB 1 1
18 34039 1 1 36 PHE CD1 C 3.456 4.856 -7.914 1.00 . A A . 36 PHE CD1 1 1
18 34040 1 1 36 PHE CD2 C 2.447 2.697 -7.787 1.00 . A A . 36 PHE CD2 1 1
18 34041 1 1 36 PHE CE1 C 2.207 5.435 -8.026 1.00 . A A . 36 PHE CE1 1 1
18 34042 1 1 36 PHE CE2 C 1.197 3.272 -7.900 1.00 . A A . 36 PHE CE2 1 1
18 34043 1 1 36 PHE CG C 3.590 3.481 -7.789 1.00 . A A . 36 PHE CG 1 1
18 34044 1 1 36 PHE CZ C 1.077 4.643 -8.020 1.00 . A A . 36 PHE CZ 1 1
18 34045 1 1 36 PHE H H 6.256 4.970 -6.652 1.00 . A A . 36 PHE H 1 1
18 34046 1 1 36 PHE HA H 4.947 2.587 -5.532 1.00 . A A . 36 PHE HA 1 1
18 34047 1 1 36 PHE HB2 H 5.588 3.305 -8.408 1.00 . A A . 36 PHE HB2 1 1
18 34048 1 1 36 PHE HB3 H 4.846 1.797 -7.895 1.00 . A A . 36 PHE HB3 1 1
18 34049 1 1 36 PHE HD1 H 4.339 5.476 -7.918 1.00 . A A . 36 PHE HD1 1 1
18 34050 1 1 36 PHE HD2 H 2.540 1.626 -7.694 1.00 . A A . 36 PHE HD2 1 1
18 34051 1 1 36 PHE HE1 H 2.114 6.506 -8.122 1.00 . A A . 36 PHE HE1 1 1
18 34052 1 1 36 PHE HE2 H 0.313 2.650 -7.894 1.00 . A A . 36 PHE HE2 1 1
18 34053 1 1 36 PHE HZ H 0.099 5.094 -8.108 1.00 . A A . 36 PHE HZ 1 1
18 34054 1 1 36 PHE N N 5.836 4.398 -5.978 1.00 . A A . 36 PHE N 1 1
18 34055 1 1 36 PHE O O 7.984 2.868 -6.381 1.00 . A A . 36 PHE O 1 1
18 34056 1 1 37 ILE C C 8.446 -0.116 -7.583 1.00 . A A . 37 ILE C 1 1
18 34057 1 1 37 ILE CA C 8.085 0.147 -6.127 1.00 . A A . 37 ILE CA 1 1
18 34058 1 1 37 ILE CB C 7.948 -1.205 -5.382 1.00 . A A . 37 ILE CB 1 1
18 34059 1 1 37 ILE CD1 C 8.120 0.145 -3.211 1.00 . A A . 37 ILE CD1 1 1
18 34060 1 1 37 ILE CG1 C 7.462 -1.013 -3.935 1.00 . A A . 37 ILE CG1 1 1
18 34061 1 1 37 ILE CG2 C 9.278 -1.948 -5.385 1.00 . A A . 37 ILE CG2 1 1
18 34062 1 1 37 ILE H H 6.010 0.511 -5.919 1.00 . A A . 37 ILE H 1 1
18 34063 1 1 37 ILE HA H 8.883 0.715 -5.665 1.00 . A A . 37 ILE HA 1 1
18 34064 1 1 37 ILE HB H 7.230 -1.810 -5.915 1.00 . A A . 37 ILE HB 1 1
18 34065 1 1 37 ILE HD11 H 7.744 0.197 -2.200 1.00 . A A . 37 ILE HD11 1 1
18 34066 1 1 37 ILE HD12 H 7.895 1.066 -3.727 1.00 . A A . 37 ILE HD12 1 1
18 34067 1 1 37 ILE HD13 H 9.190 -0.003 -3.189 1.00 . A A . 37 ILE HD13 1 1
18 34068 1 1 37 ILE HG12 H 6.398 -0.854 -3.927 1.00 . A A . 37 ILE HG12 1 1
18 34069 1 1 37 ILE HG13 H 7.681 -1.912 -3.378 1.00 . A A . 37 ILE HG13 1 1
18 34070 1 1 37 ILE HG21 H 9.593 -2.119 -6.404 1.00 . A A . 37 ILE HG21 1 1
18 34071 1 1 37 ILE HG22 H 9.163 -2.893 -4.879 1.00 . A A . 37 ILE HG22 1 1
18 34072 1 1 37 ILE HG23 H 10.020 -1.353 -4.873 1.00 . A A . 37 ILE HG23 1 1
18 34073 1 1 37 ILE N N 6.877 0.946 -6.078 1.00 . A A . 37 ILE N 1 1
18 34074 1 1 37 ILE O O 7.737 -0.830 -8.287 1.00 . A A . 37 ILE O 1 1
18 34075 1 1 38 ARG C C 10.479 -1.081 -9.624 1.00 . A A . 38 ARG C 1 1
18 34076 1 1 38 ARG CA C 9.995 0.341 -9.403 1.00 . A A . 38 ARG CA 1 1
18 34077 1 1 38 ARG CB C 11.123 1.335 -9.676 1.00 . A A . 38 ARG CB 1 1
18 34078 1 1 38 ARG CD C 12.772 2.321 -11.258 1.00 . A A . 38 ARG CD 1 1
18 34079 1 1 38 ARG CG C 11.684 1.284 -11.086 1.00 . A A . 38 ARG CG 1 1
18 34080 1 1 38 ARG CZ C 14.377 3.111 -12.938 1.00 . A A . 38 ARG CZ 1 1
18 34081 1 1 38 ARG H H 10.041 1.070 -7.416 1.00 . A A . 38 ARG H 1 1
18 34082 1 1 38 ARG HA H 9.172 0.545 -10.068 1.00 . A A . 38 ARG HA 1 1
18 34083 1 1 38 ARG HB2 H 10.755 2.335 -9.500 1.00 . A A . 38 ARG HB2 1 1
18 34084 1 1 38 ARG HB3 H 11.931 1.136 -8.987 1.00 . A A . 38 ARG HB3 1 1
18 34085 1 1 38 ARG HD2 H 12.348 3.297 -11.082 1.00 . A A . 38 ARG HD2 1 1
18 34086 1 1 38 ARG HD3 H 13.540 2.129 -10.524 1.00 . A A . 38 ARG HD3 1 1
18 34087 1 1 38 ARG HE H 13.003 1.674 -13.250 1.00 . A A . 38 ARG HE 1 1
18 34088 1 1 38 ARG HG2 H 12.098 0.304 -11.268 1.00 . A A . 38 ARG HG2 1 1
18 34089 1 1 38 ARG HG3 H 10.889 1.484 -11.792 1.00 . A A . 38 ARG HG3 1 1
18 34090 1 1 38 ARG HH11 H 14.534 3.966 -11.110 1.00 . A A . 38 ARG HH11 1 1
18 34091 1 1 38 ARG HH12 H 15.643 4.569 -12.302 1.00 . A A . 38 ARG HH12 1 1
18 34092 1 1 38 ARG HH21 H 14.490 2.438 -14.850 1.00 . A A . 38 ARG HH21 1 1
18 34093 1 1 38 ARG HH22 H 15.626 3.688 -14.430 1.00 . A A . 38 ARG HH22 1 1
18 34094 1 1 38 ARG N N 9.529 0.499 -8.031 1.00 . A A . 38 ARG N 1 1
18 34095 1 1 38 ARG NE N 13.373 2.307 -12.586 1.00 . A A . 38 ARG NE 1 1
18 34096 1 1 38 ARG NH1 N 14.894 3.946 -12.045 1.00 . A A . 38 ARG NH1 1 1
18 34097 1 1 38 ARG NH2 N 14.870 3.075 -14.169 1.00 . A A . 38 ARG NH2 1 1
18 34098 1 1 38 ARG O O 10.133 -1.731 -10.611 1.00 . A A . 38 ARG O 1 1
18 34099 1 1 39 SER C C 12.397 -3.210 -7.341 1.00 . A A . 39 SER C 1 1
18 34100 1 1 39 SER CA C 11.782 -2.903 -8.696 1.00 . A A . 39 SER CA 1 1
18 34101 1 1 39 SER CB C 12.817 -3.078 -9.816 1.00 . A A . 39 SER CB 1 1
18 34102 1 1 39 SER H H 11.532 -0.960 -7.944 1.00 . A A . 39 SER H 1 1
18 34103 1 1 39 SER HA H 10.952 -3.573 -8.865 1.00 . A A . 39 SER HA 1 1
18 34104 1 1 39 SER HB2 H 13.248 -4.065 -9.753 1.00 . A A . 39 SER HB2 1 1
18 34105 1 1 39 SER HB3 H 12.329 -2.960 -10.774 1.00 . A A . 39 SER HB3 1 1
18 34106 1 1 39 SER HG H 14.540 -2.455 -9.104 1.00 . A A . 39 SER HG 1 1
18 34107 1 1 39 SER N N 11.273 -1.550 -8.683 1.00 . A A . 39 SER N 1 1
18 34108 1 1 39 SER O O 13.151 -2.399 -6.799 1.00 . A A . 39 SER O 1 1
18 34109 1 1 39 SER OG O 13.860 -2.119 -9.712 1.00 . A A . 39 SER OG 1 1
18 34110 1 1 40 VAL C C 13.809 -5.668 -5.768 1.00 . A A . 40 VAL C 1 1
18 34111 1 1 40 VAL CA C 12.630 -4.746 -5.505 1.00 . A A . 40 VAL CA 1 1
18 34112 1 1 40 VAL CB C 11.601 -5.435 -4.574 1.00 . A A . 40 VAL CB 1 1
18 34113 1 1 40 VAL CG1 C 11.088 -6.740 -5.163 1.00 . A A . 40 VAL CG1 1 1
18 34114 1 1 40 VAL CG2 C 12.201 -5.674 -3.198 1.00 . A A . 40 VAL CG2 1 1
18 34115 1 1 40 VAL H H 11.387 -4.925 -7.203 1.00 . A A . 40 VAL H 1 1
18 34116 1 1 40 VAL HA H 12.990 -3.854 -5.012 1.00 . A A . 40 VAL HA 1 1
18 34117 1 1 40 VAL HB H 10.757 -4.771 -4.458 1.00 . A A . 40 VAL HB 1 1
18 34118 1 1 40 VAL HG11 H 10.358 -7.171 -4.495 1.00 . A A . 40 VAL HG11 1 1
18 34119 1 1 40 VAL HG12 H 11.914 -7.426 -5.284 1.00 . A A . 40 VAL HG12 1 1
18 34120 1 1 40 VAL HG13 H 10.633 -6.549 -6.123 1.00 . A A . 40 VAL HG13 1 1
18 34121 1 1 40 VAL HG21 H 11.452 -6.098 -2.547 1.00 . A A . 40 VAL HG21 1 1
18 34122 1 1 40 VAL HG22 H 12.548 -4.737 -2.788 1.00 . A A . 40 VAL HG22 1 1
18 34123 1 1 40 VAL HG23 H 13.032 -6.359 -3.282 1.00 . A A . 40 VAL HG23 1 1
18 34124 1 1 40 VAL N N 12.045 -4.344 -6.768 1.00 . A A . 40 VAL N 1 1
18 34125 1 1 40 VAL O O 13.701 -6.629 -6.532 1.00 . A A . 40 VAL O 1 1
18 34126 1 1 41 ASP C C 15.950 -7.477 -4.634 1.00 . A A . 41 ASP C 1 1
18 34127 1 1 41 ASP CA C 16.140 -6.150 -5.346 1.00 . A A . 41 ASP CA 1 1
18 34128 1 1 41 ASP CB C 17.371 -5.423 -4.796 1.00 . A A . 41 ASP CB 1 1
18 34129 1 1 41 ASP CG C 17.679 -4.139 -5.544 1.00 . A A . 41 ASP CG 1 1
18 34130 1 1 41 ASP H H 14.982 -4.545 -4.607 1.00 . A A . 41 ASP H 1 1
18 34131 1 1 41 ASP HA H 16.275 -6.333 -6.402 1.00 . A A . 41 ASP HA 1 1
18 34132 1 1 41 ASP HB2 H 17.200 -5.176 -3.758 1.00 . A A . 41 ASP HB2 1 1
18 34133 1 1 41 ASP HB3 H 18.228 -6.075 -4.870 1.00 . A A . 41 ASP HB3 1 1
18 34134 1 1 41 ASP N N 14.946 -5.342 -5.180 1.00 . A A . 41 ASP N 1 1
18 34135 1 1 41 ASP O O 15.800 -7.514 -3.415 1.00 . A A . 41 ASP O 1 1
18 34136 1 1 41 ASP OD1 O 17.752 -4.168 -6.792 1.00 . A A . 41 ASP OD1 1 1
18 34137 1 1 41 ASP OD2 O 17.832 -3.088 -4.891 1.00 . A A . 41 ASP OD2 1 1
18 34138 1 1 42 PRO C C 16.796 -10.281 -3.818 1.00 . A A . 42 PRO C 1 1
18 34139 1 1 42 PRO CA C 15.717 -9.917 -4.823 1.00 . A A . 42 PRO CA 1 1
18 34140 1 1 42 PRO CB C 15.765 -10.850 -6.039 1.00 . A A . 42 PRO CB 1 1
18 34141 1 1 42 PRO CD C 16.127 -8.628 -6.844 1.00 . A A . 42 PRO CD 1 1
18 34142 1 1 42 PRO CG C 16.457 -10.068 -7.105 1.00 . A A . 42 PRO CG 1 1
18 34143 1 1 42 PRO HA H 14.749 -9.991 -4.342 1.00 . A A . 42 PRO HA 1 1
18 34144 1 1 42 PRO HB2 H 16.315 -11.744 -5.787 1.00 . A A . 42 PRO HB2 1 1
18 34145 1 1 42 PRO HB3 H 14.760 -11.111 -6.333 1.00 . A A . 42 PRO HB3 1 1
18 34146 1 1 42 PRO HD2 H 16.949 -7.991 -7.140 1.00 . A A . 42 PRO HD2 1 1
18 34147 1 1 42 PRO HD3 H 15.222 -8.345 -7.361 1.00 . A A . 42 PRO HD3 1 1
18 34148 1 1 42 PRO HG2 H 17.523 -10.226 -7.044 1.00 . A A . 42 PRO HG2 1 1
18 34149 1 1 42 PRO HG3 H 16.088 -10.365 -8.076 1.00 . A A . 42 PRO HG3 1 1
18 34150 1 1 42 PRO N N 15.931 -8.585 -5.387 1.00 . A A . 42 PRO N 1 1
18 34151 1 1 42 PRO O O 17.946 -9.851 -3.948 1.00 . A A . 42 PRO O 1 1
18 34152 1 1 43 ASP C C 17.789 -10.233 -0.962 1.00 . A A . 43 ASP C 1 1
18 34153 1 1 43 ASP CA C 17.323 -11.461 -1.748 1.00 . A A . 43 ASP CA 1 1
18 34154 1 1 43 ASP CB C 18.509 -12.241 -2.337 1.00 . A A . 43 ASP CB 1 1
18 34155 1 1 43 ASP CG C 19.458 -12.781 -1.287 1.00 . A A . 43 ASP CG 1 1
18 34156 1 1 43 ASP H H 15.481 -11.369 -2.783 1.00 . A A . 43 ASP H 1 1
18 34157 1 1 43 ASP HA H 16.776 -12.109 -1.077 1.00 . A A . 43 ASP HA 1 1
18 34158 1 1 43 ASP HB2 H 18.127 -13.075 -2.904 1.00 . A A . 43 ASP HB2 1 1
18 34159 1 1 43 ASP HB3 H 19.063 -11.589 -2.996 1.00 . A A . 43 ASP HB3 1 1
18 34160 1 1 43 ASP N N 16.409 -11.057 -2.810 1.00 . A A . 43 ASP N 1 1
18 34161 1 1 43 ASP O O 18.984 -9.972 -0.810 1.00 . A A . 43 ASP O 1 1
18 34162 1 1 43 ASP OD1 O 19.005 -13.532 -0.401 1.00 . A A . 43 ASP OD1 1 1
18 34163 1 1 43 ASP OD2 O 20.658 -12.435 -1.325 1.00 . A A . 43 ASP OD2 1 1
18 34164 1 1 44 SER C C 16.046 -8.132 1.409 1.00 . A A . 44 SER C 1 1
18 34165 1 1 44 SER CA C 17.115 -8.289 0.333 1.00 . A A . 44 SER CA 1 1
18 34166 1 1 44 SER CB C 17.179 -7.020 -0.525 1.00 . A A . 44 SER CB 1 1
18 34167 1 1 44 SER H H 15.894 -9.661 -0.722 1.00 . A A . 44 SER H 1 1
18 34168 1 1 44 SER HA H 18.071 -8.446 0.809 1.00 . A A . 44 SER HA 1 1
18 34169 1 1 44 SER HB2 H 17.566 -6.207 0.069 1.00 . A A . 44 SER HB2 1 1
18 34170 1 1 44 SER HB3 H 17.829 -7.192 -1.371 1.00 . A A . 44 SER HB3 1 1
18 34171 1 1 44 SER HG H 15.827 -6.879 -1.946 1.00 . A A . 44 SER HG 1 1
18 34172 1 1 44 SER N N 16.824 -9.452 -0.497 1.00 . A A . 44 SER N 1 1
18 34173 1 1 44 SER O O 15.007 -8.793 1.335 1.00 . A A . 44 SER O 1 1
18 34174 1 1 44 SER OG O 15.891 -6.661 -1.002 1.00 . A A . 44 SER OG 1 1
18 34175 1 1 45 PRO C C 13.932 -6.551 2.840 1.00 . A A . 45 PRO C 1 1
18 34176 1 1 45 PRO CA C 15.263 -6.990 3.449 1.00 . A A . 45 PRO CA 1 1
18 34177 1 1 45 PRO CB C 15.882 -5.853 4.278 1.00 . A A . 45 PRO CB 1 1
18 34178 1 1 45 PRO CD C 17.514 -6.529 2.667 1.00 . A A . 45 PRO CD 1 1
18 34179 1 1 45 PRO CG C 17.048 -5.361 3.484 1.00 . A A . 45 PRO CG 1 1
18 34180 1 1 45 PRO HA H 15.097 -7.852 4.079 1.00 . A A . 45 PRO HA 1 1
18 34181 1 1 45 PRO HB2 H 15.148 -5.073 4.421 1.00 . A A . 45 PRO HB2 1 1
18 34182 1 1 45 PRO HB3 H 16.194 -6.238 5.236 1.00 . A A . 45 PRO HB3 1 1
18 34183 1 1 45 PRO HD2 H 17.956 -6.191 1.741 1.00 . A A . 45 PRO HD2 1 1
18 34184 1 1 45 PRO HD3 H 18.216 -7.128 3.228 1.00 . A A . 45 PRO HD3 1 1
18 34185 1 1 45 PRO HG2 H 16.737 -4.553 2.840 1.00 . A A . 45 PRO HG2 1 1
18 34186 1 1 45 PRO HG3 H 17.833 -5.031 4.150 1.00 . A A . 45 PRO HG3 1 1
18 34187 1 1 45 PRO N N 16.269 -7.270 2.419 1.00 . A A . 45 PRO N 1 1
18 34188 1 1 45 PRO O O 12.863 -6.913 3.326 1.00 . A A . 45 PRO O 1 1
18 34189 1 1 46 ALA C C 12.027 -6.438 0.451 1.00 . A A . 46 ALA C 1 1
18 34190 1 1 46 ALA CA C 12.822 -5.296 1.073 1.00 . A A . 46 ALA CA 1 1
18 34191 1 1 46 ALA CB C 13.213 -4.277 0.017 1.00 . A A . 46 ALA CB 1 1
18 34192 1 1 46 ALA H H 14.892 -5.592 1.376 1.00 . A A . 46 ALA H 1 1
18 34193 1 1 46 ALA HA H 12.205 -4.799 1.809 1.00 . A A . 46 ALA HA 1 1
18 34194 1 1 46 ALA HB1 H 12.324 -3.853 -0.425 1.00 . A A . 46 ALA HB1 1 1
18 34195 1 1 46 ALA HB2 H 13.799 -4.763 -0.749 1.00 . A A . 46 ALA HB2 1 1
18 34196 1 1 46 ALA HB3 H 13.798 -3.491 0.473 1.00 . A A . 46 ALA HB3 1 1
18 34197 1 1 46 ALA N N 14.010 -5.801 1.746 1.00 . A A . 46 ALA N 1 1
18 34198 1 1 46 ALA O O 10.812 -6.539 0.636 1.00 . A A . 46 ALA O 1 1
18 34199 1 1 47 GLU C C 11.531 -9.387 0.222 1.00 . A A . 47 GLU C 1 1
18 34200 1 1 47 GLU CA C 12.085 -8.472 -0.871 1.00 . A A . 47 GLU CA 1 1
18 34201 1 1 47 GLU CB C 13.093 -9.215 -1.758 1.00 . A A . 47 GLU CB 1 1
18 34202 1 1 47 GLU CD C 11.478 -10.450 -3.276 1.00 . A A . 47 GLU CD 1 1
18 34203 1 1 47 GLU CG C 12.610 -10.565 -2.273 1.00 . A A . 47 GLU CG 1 1
18 34204 1 1 47 GLU H H 13.679 -7.158 -0.413 1.00 . A A . 47 GLU H 1 1
18 34205 1 1 47 GLU HA H 11.264 -8.128 -1.483 1.00 . A A . 47 GLU HA 1 1
18 34206 1 1 47 GLU HB2 H 13.318 -8.595 -2.613 1.00 . A A . 47 GLU HB2 1 1
18 34207 1 1 47 GLU HB3 H 13.999 -9.370 -1.197 1.00 . A A . 47 GLU HB3 1 1
18 34208 1 1 47 GLU HG2 H 13.437 -11.071 -2.746 1.00 . A A . 47 GLU HG2 1 1
18 34209 1 1 47 GLU HG3 H 12.265 -11.152 -1.433 1.00 . A A . 47 GLU HG3 1 1
18 34210 1 1 47 GLU N N 12.717 -7.305 -0.275 1.00 . A A . 47 GLU N 1 1
18 34211 1 1 47 GLU O O 10.439 -9.937 0.091 1.00 . A A . 47 GLU O 1 1
18 34212 1 1 47 GLU OE1 O 10.307 -10.384 -2.857 1.00 . A A . 47 GLU OE1 1 1
18 34213 1 1 47 GLU OE2 O 11.756 -10.447 -4.494 1.00 . A A . 47 GLU OE2 1 1
18 34214 1 1 48 ALA C C 10.626 -9.769 3.140 1.00 . A A . 48 ALA C 1 1
18 34215 1 1 48 ALA CA C 11.854 -10.345 2.437 1.00 . A A . 48 ALA CA 1 1
18 34216 1 1 48 ALA CB C 12.997 -10.514 3.425 1.00 . A A . 48 ALA CB 1 1
18 34217 1 1 48 ALA H H 13.126 -9.029 1.373 1.00 . A A . 48 ALA H 1 1
18 34218 1 1 48 ALA HA H 11.606 -11.320 2.046 1.00 . A A . 48 ALA HA 1 1
18 34219 1 1 48 ALA HB1 H 13.267 -9.549 3.829 1.00 . A A . 48 ALA HB1 1 1
18 34220 1 1 48 ALA HB2 H 13.850 -10.944 2.919 1.00 . A A . 48 ALA HB2 1 1
18 34221 1 1 48 ALA HB3 H 12.687 -11.165 4.228 1.00 . A A . 48 ALA HB3 1 1
18 34222 1 1 48 ALA N N 12.272 -9.510 1.317 1.00 . A A . 48 ALA N 1 1
18 34223 1 1 48 ALA O O 9.759 -10.513 3.596 1.00 . A A . 48 ALA O 1 1
18 34224 1 1 49 SER C C 8.169 -7.859 3.006 1.00 . A A . 49 SER C 1 1
18 34225 1 1 49 SER CA C 9.434 -7.769 3.865 1.00 . A A . 49 SER CA 1 1
18 34226 1 1 49 SER CB C 9.803 -6.307 4.135 1.00 . A A . 49 SER CB 1 1
18 34227 1 1 49 SER H H 11.283 -7.900 2.858 1.00 . A A . 49 SER H 1 1
18 34228 1 1 49 SER HA H 9.251 -8.264 4.808 1.00 . A A . 49 SER HA 1 1
18 34229 1 1 49 SER HB2 H 9.039 -5.840 4.738 1.00 . A A . 49 SER HB2 1 1
18 34230 1 1 49 SER HB3 H 10.743 -6.274 4.664 1.00 . A A . 49 SER HB3 1 1
18 34231 1 1 49 SER HG H 10.253 -6.157 2.227 1.00 . A A . 49 SER HG 1 1
18 34232 1 1 49 SER N N 10.551 -8.442 3.218 1.00 . A A . 49 SER N 1 1
18 34233 1 1 49 SER O O 7.060 -7.597 3.477 1.00 . A A . 49 SER O 1 1
18 34234 1 1 49 SER OG O 9.940 -5.574 2.930 1.00 . A A . 49 SER OG 1 1
18 34235 1 1 50 GLY C C 6.895 -7.206 0.022 1.00 . A A . 50 GLY C 1 1
18 34236 1 1 50 GLY CA C 7.215 -8.429 0.857 1.00 . A A . 50 GLY CA 1 1
18 34237 1 1 50 GLY H H 9.256 -8.382 1.415 1.00 . A A . 50 GLY H 1 1
18 34238 1 1 50 GLY HA2 H 7.435 -9.253 0.194 1.00 . A A . 50 GLY HA2 1 1
18 34239 1 1 50 GLY HA3 H 6.349 -8.682 1.449 1.00 . A A . 50 GLY HA3 1 1
18 34240 1 1 50 GLY N N 8.345 -8.231 1.744 1.00 . A A . 50 GLY N 1 1
18 34241 1 1 50 GLY O O 5.729 -6.896 -0.210 1.00 . A A . 50 GLY O 1 1
18 34242 1 1 51 LEU C C 7.596 -5.729 -2.721 1.00 . A A . 51 LEU C 1 1
18 34243 1 1 51 LEU CA C 7.767 -5.324 -1.258 1.00 . A A . 51 LEU CA 1 1
18 34244 1 1 51 LEU CB C 8.990 -4.423 -1.091 1.00 . A A . 51 LEU CB 1 1
18 34245 1 1 51 LEU CD1 C 7.677 -2.372 -0.520 1.00 . A A . 51 LEU CD1 1 1
18 34246 1 1 51 LEU CD2 C 10.057 -2.171 -1.244 1.00 . A A . 51 LEU CD2 1 1
18 34247 1 1 51 LEU CG C 8.765 -2.950 -1.412 1.00 . A A . 51 LEU CG 1 1
18 34248 1 1 51 LEU H H 8.837 -6.813 -0.207 1.00 . A A . 51 LEU H 1 1
18 34249 1 1 51 LEU HA H 6.883 -4.787 -0.937 1.00 . A A . 51 LEU HA 1 1
18 34250 1 1 51 LEU HB2 H 9.327 -4.499 -0.067 1.00 . A A . 51 LEU HB2 1 1
18 34251 1 1 51 LEU HB3 H 9.774 -4.792 -1.737 1.00 . A A . 51 LEU HB3 1 1
18 34252 1 1 51 LEU HD11 H 6.760 -2.925 -0.668 1.00 . A A . 51 LEU HD11 1 1
18 34253 1 1 51 LEU HD12 H 7.517 -1.334 -0.773 1.00 . A A . 51 LEU HD12 1 1
18 34254 1 1 51 LEU HD13 H 7.980 -2.449 0.514 1.00 . A A . 51 LEU HD13 1 1
18 34255 1 1 51 LEU HD21 H 9.886 -1.133 -1.487 1.00 . A A . 51 LEU HD21 1 1
18 34256 1 1 51 LEU HD22 H 10.811 -2.575 -1.904 1.00 . A A . 51 LEU HD22 1 1
18 34257 1 1 51 LEU HD23 H 10.396 -2.251 -0.220 1.00 . A A . 51 LEU HD23 1 1
18 34258 1 1 51 LEU HG H 8.444 -2.855 -2.440 1.00 . A A . 51 LEU HG 1 1
18 34259 1 1 51 LEU N N 7.929 -6.515 -0.430 1.00 . A A . 51 LEU N 1 1
18 34260 1 1 51 LEU O O 8.509 -6.288 -3.327 1.00 . A A . 51 LEU O 1 1
18 34261 1 1 52 ARG C C 6.399 -4.707 -5.603 1.00 . A A . 52 ARG C 1 1
18 34262 1 1 52 ARG CA C 6.113 -5.859 -4.646 1.00 . A A . 52 ARG CA 1 1
18 34263 1 1 52 ARG CB C 4.652 -6.288 -4.754 1.00 . A A . 52 ARG CB 1 1
18 34264 1 1 52 ARG CD C 2.716 -6.951 -6.200 1.00 . A A . 52 ARG CD 1 1
18 34265 1 1 52 ARG CG C 4.199 -6.623 -6.165 1.00 . A A . 52 ARG CG 1 1
18 34266 1 1 52 ARG CZ C 1.809 -8.311 -4.336 1.00 . A A . 52 ARG CZ 1 1
18 34267 1 1 52 ARG H H 5.736 -5.005 -2.746 1.00 . A A . 52 ARG H 1 1
18 34268 1 1 52 ARG HA H 6.746 -6.693 -4.906 1.00 . A A . 52 ARG HA 1 1
18 34269 1 1 52 ARG HB2 H 4.503 -7.161 -4.138 1.00 . A A . 52 ARG HB2 1 1
18 34270 1 1 52 ARG HB3 H 4.031 -5.488 -4.381 1.00 . A A . 52 ARG HB3 1 1
18 34271 1 1 52 ARG HD2 H 2.174 -6.155 -5.712 1.00 . A A . 52 ARG HD2 1 1
18 34272 1 1 52 ARG HD3 H 2.401 -7.018 -7.232 1.00 . A A . 52 ARG HD3 1 1
18 34273 1 1 52 ARG HE H 2.641 -9.044 -6.012 1.00 . A A . 52 ARG HE 1 1
18 34274 1 1 52 ARG HG2 H 4.386 -5.773 -6.804 1.00 . A A . 52 ARG HG2 1 1
18 34275 1 1 52 ARG HG3 H 4.757 -7.476 -6.520 1.00 . A A . 52 ARG HG3 1 1
18 34276 1 1 52 ARG HH11 H 1.749 -6.300 -3.982 1.00 . A A . 52 ARG HH11 1 1
18 34277 1 1 52 ARG HH12 H 1.065 -7.305 -2.740 1.00 . A A . 52 ARG HH12 1 1
18 34278 1 1 52 ARG HH21 H 1.741 -10.336 -4.370 1.00 . A A . 52 ARG HH21 1 1
18 34279 1 1 52 ARG HH22 H 1.077 -9.600 -2.941 1.00 . A A . 52 ARG HH22 1 1
18 34280 1 1 52 ARG N N 6.419 -5.473 -3.273 1.00 . A A . 52 ARG N 1 1
18 34281 1 1 52 ARG NE N 2.407 -8.213 -5.528 1.00 . A A . 52 ARG NE 1 1
18 34282 1 1 52 ARG NH1 N 1.518 -7.222 -3.628 1.00 . A A . 52 ARG NH1 1 1
18 34283 1 1 52 ARG NH2 N 1.517 -9.508 -3.845 1.00 . A A . 52 ARG NH2 1 1
18 34284 1 1 52 ARG O O 6.050 -3.562 -5.329 1.00 . A A . 52 ARG O 1 1
18 34285 1 1 53 ALA C C 6.369 -3.484 -8.591 1.00 . A A . 53 ALA C 1 1
18 34286 1 1 53 ALA CA C 7.479 -4.018 -7.682 1.00 . A A . 53 ALA CA 1 1
18 34287 1 1 53 ALA CB C 8.617 -4.586 -8.516 1.00 . A A . 53 ALA CB 1 1
18 34288 1 1 53 ALA H H 7.110 -5.983 -6.968 1.00 . A A . 53 ALA H 1 1
18 34289 1 1 53 ALA HA H 7.872 -3.195 -7.102 1.00 . A A . 53 ALA HA 1 1
18 34290 1 1 53 ALA HB1 H 9.030 -3.807 -9.138 1.00 . A A . 53 ALA HB1 1 1
18 34291 1 1 53 ALA HB2 H 8.244 -5.386 -9.138 1.00 . A A . 53 ALA HB2 1 1
18 34292 1 1 53 ALA HB3 H 9.386 -4.970 -7.861 1.00 . A A . 53 ALA HB3 1 1
18 34293 1 1 53 ALA N N 6.996 -5.029 -6.744 1.00 . A A . 53 ALA N 1 1
18 34294 1 1 53 ALA O O 6.601 -3.207 -9.768 1.00 . A A . 53 ALA O 1 1
18 34295 1 1 54 GLN C C 3.201 -1.925 -7.774 1.00 . A A . 54 GLN C 1 1
18 34296 1 1 54 GLN CA C 4.061 -2.708 -8.753 1.00 . A A . 54 GLN CA 1 1
18 34297 1 1 54 GLN CB C 3.167 -3.726 -9.462 1.00 . A A . 54 GLN CB 1 1
18 34298 1 1 54 GLN CD C 2.885 -5.451 -11.274 1.00 . A A . 54 GLN CD 1 1
18 34299 1 1 54 GLN CG C 3.838 -4.499 -10.581 1.00 . A A . 54 GLN CG 1 1
18 34300 1 1 54 GLN H H 5.010 -3.726 -7.153 1.00 . A A . 54 GLN H 1 1
18 34301 1 1 54 GLN HA H 4.478 -2.030 -9.482 1.00 . A A . 54 GLN HA 1 1
18 34302 1 1 54 GLN HB2 H 2.810 -4.437 -8.732 1.00 . A A . 54 GLN HB2 1 1
18 34303 1 1 54 GLN HB3 H 2.316 -3.203 -9.879 1.00 . A A . 54 GLN HB3 1 1
18 34304 1 1 54 GLN HE21 H 1.803 -5.610 -9.612 1.00 . A A . 54 GLN HE21 1 1
18 34305 1 1 54 GLN HE22 H 1.240 -6.533 -10.970 1.00 . A A . 54 GLN HE22 1 1
18 34306 1 1 54 GLN HG2 H 4.220 -3.799 -11.310 1.00 . A A . 54 GLN HG2 1 1
18 34307 1 1 54 GLN HG3 H 4.657 -5.070 -10.167 1.00 . A A . 54 GLN HG3 1 1
18 34308 1 1 54 GLN N N 5.166 -3.361 -8.050 1.00 . A A . 54 GLN N 1 1
18 34309 1 1 54 GLN NE2 N 1.878 -5.910 -10.548 1.00 . A A . 54 GLN NE2 1 1
18 34310 1 1 54 GLN O O 2.232 -1.273 -8.167 1.00 . A A . 54 GLN O 1 1
18 34311 1 1 54 GLN OE1 O 3.043 -5.759 -12.453 1.00 . A A . 54 GLN OE1 1 1
18 34312 1 1 55 ASP C C 3.101 -0.077 -5.036 1.00 . A A . 55 ASP C 1 1
18 34313 1 1 55 ASP CA C 2.700 -1.481 -5.450 1.00 . A A . 55 ASP CA 1 1
18 34314 1 1 55 ASP CB C 2.738 -2.416 -4.237 1.00 . A A . 55 ASP CB 1 1
18 34315 1 1 55 ASP CG C 2.205 -3.806 -4.538 1.00 . A A . 55 ASP CG 1 1
18 34316 1 1 55 ASP H H 4.444 -2.336 -6.267 1.00 . A A . 55 ASP H 1 1
18 34317 1 1 55 ASP HA H 1.692 -1.453 -5.837 1.00 . A A . 55 ASP HA 1 1
18 34318 1 1 55 ASP HB2 H 3.757 -2.508 -3.893 1.00 . A A . 55 ASP HB2 1 1
18 34319 1 1 55 ASP HB3 H 2.136 -1.988 -3.449 1.00 . A A . 55 ASP HB3 1 1
18 34320 1 1 55 ASP N N 3.566 -1.979 -6.504 1.00 . A A . 55 ASP N 1 1
18 34321 1 1 55 ASP O O 4.259 0.319 -5.186 1.00 . A A . 55 ASP O 1 1
18 34322 1 1 55 ASP OD1 O 1.874 -4.091 -5.709 1.00 . A A . 55 ASP OD1 1 1
18 34323 1 1 55 ASP OD2 O 2.124 -4.629 -3.602 1.00 . A A . 55 ASP OD2 1 1
18 34324 1 1 56 ARG C C 2.561 2.112 -2.591 1.00 . A A . 56 ARG C 1 1
18 34325 1 1 56 ARG CA C 2.372 2.042 -4.096 1.00 . A A . 56 ARG CA 1 1
18 34326 1 1 56 ARG CB C 1.188 2.931 -4.474 1.00 . A A . 56 ARG CB 1 1
18 34327 1 1 56 ARG CD C 0.049 5.107 -3.910 1.00 . A A . 56 ARG CD 1 1
18 34328 1 1 56 ARG CG C 1.381 4.399 -4.112 1.00 . A A . 56 ARG CG 1 1
18 34329 1 1 56 ARG CZ C -2.004 4.347 -5.039 1.00 . A A . 56 ARG CZ 1 1
18 34330 1 1 56 ARG H H 1.242 0.284 -4.421 1.00 . A A . 56 ARG H 1 1
18 34331 1 1 56 ARG HA H 3.263 2.404 -4.587 1.00 . A A . 56 ARG HA 1 1
18 34332 1 1 56 ARG HB2 H 1.026 2.864 -5.540 1.00 . A A . 56 ARG HB2 1 1
18 34333 1 1 56 ARG HB3 H 0.305 2.571 -3.964 1.00 . A A . 56 ARG HB3 1 1
18 34334 1 1 56 ARG HD2 H -0.443 4.683 -3.047 1.00 . A A . 56 ARG HD2 1 1
18 34335 1 1 56 ARG HD3 H 0.237 6.155 -3.736 1.00 . A A . 56 ARG HD3 1 1
18 34336 1 1 56 ARG HE H -0.524 5.363 -5.910 1.00 . A A . 56 ARG HE 1 1
18 34337 1 1 56 ARG HG2 H 1.951 4.461 -3.197 1.00 . A A . 56 ARG HG2 1 1
18 34338 1 1 56 ARG HG3 H 1.922 4.888 -4.908 1.00 . A A . 56 ARG HG3 1 1
18 34339 1 1 56 ARG HH11 H -1.906 3.867 -3.075 1.00 . A A . 56 ARG HH11 1 1
18 34340 1 1 56 ARG HH12 H -3.338 3.317 -3.903 1.00 . A A . 56 ARG HH12 1 1
18 34341 1 1 56 ARG HH21 H -2.441 4.688 -6.991 1.00 . A A . 56 ARG HH21 1 1
18 34342 1 1 56 ARG HH22 H -3.628 3.774 -6.110 1.00 . A A . 56 ARG HH22 1 1
18 34343 1 1 56 ARG N N 2.138 0.670 -4.522 1.00 . A A . 56 ARG N 1 1
18 34344 1 1 56 ARG NE N -0.829 4.969 -5.068 1.00 . A A . 56 ARG NE 1 1
18 34345 1 1 56 ARG NH1 N -2.446 3.809 -3.910 1.00 . A A . 56 ARG NH1 1 1
18 34346 1 1 56 ARG NH2 N -2.748 4.272 -6.132 1.00 . A A . 56 ARG NH2 1 1
18 34347 1 1 56 ARG O O 1.785 1.526 -1.839 1.00 . A A . 56 ARG O 1 1
18 34348 1 1 57 ILE C C 2.742 4.137 -0.297 1.00 . A A . 57 ILE C 1 1
18 34349 1 1 57 ILE CA C 3.777 3.119 -0.754 1.00 . A A . 57 ILE CA 1 1
18 34350 1 1 57 ILE CB C 5.198 3.667 -0.491 1.00 . A A . 57 ILE CB 1 1
18 34351 1 1 57 ILE CD1 C 7.680 3.118 -0.731 1.00 . A A . 57 ILE CD1 1 1
18 34352 1 1 57 ILE CG1 C 6.252 2.638 -0.910 1.00 . A A . 57 ILE CG1 1 1
18 34353 1 1 57 ILE CG2 C 5.369 4.043 0.972 1.00 . A A . 57 ILE CG2 1 1
18 34354 1 1 57 ILE H H 4.210 3.216 -2.816 1.00 . A A . 57 ILE H 1 1
18 34355 1 1 57 ILE HA H 3.646 2.200 -0.197 1.00 . A A . 57 ILE HA 1 1
18 34356 1 1 57 ILE HB H 5.328 4.560 -1.081 1.00 . A A . 57 ILE HB 1 1
18 34357 1 1 57 ILE HD11 H 8.360 2.356 -1.079 1.00 . A A . 57 ILE HD11 1 1
18 34358 1 1 57 ILE HD12 H 7.865 3.315 0.314 1.00 . A A . 57 ILE HD12 1 1
18 34359 1 1 57 ILE HD13 H 7.830 4.022 -1.301 1.00 . A A . 57 ILE HD13 1 1
18 34360 1 1 57 ILE HG12 H 6.129 1.744 -0.318 1.00 . A A . 57 ILE HG12 1 1
18 34361 1 1 57 ILE HG13 H 6.111 2.396 -1.952 1.00 . A A . 57 ILE HG13 1 1
18 34362 1 1 57 ILE HG21 H 6.353 4.464 1.121 1.00 . A A . 57 ILE HG21 1 1
18 34363 1 1 57 ILE HG22 H 5.257 3.162 1.587 1.00 . A A . 57 ILE HG22 1 1
18 34364 1 1 57 ILE HG23 H 4.620 4.771 1.246 1.00 . A A . 57 ILE HG23 1 1
18 34365 1 1 57 ILE N N 3.579 2.841 -2.162 1.00 . A A . 57 ILE N 1 1
18 34366 1 1 57 ILE O O 2.639 5.231 -0.857 1.00 . A A . 57 ILE O 1 1
18 34367 1 1 58 VAL C C 1.353 5.210 2.570 1.00 . A A . 58 VAL C 1 1
18 34368 1 1 58 VAL CA C 0.932 4.630 1.226 1.00 . A A . 58 VAL CA 1 1
18 34369 1 1 58 VAL CB C -0.408 3.881 1.386 1.00 . A A . 58 VAL CB 1 1
18 34370 1 1 58 VAL CG1 C -1.512 4.842 1.798 1.00 . A A . 58 VAL CG1 1 1
18 34371 1 1 58 VAL CG2 C -0.779 3.152 0.100 1.00 . A A . 58 VAL CG2 1 1
18 34372 1 1 58 VAL H H 2.091 2.867 1.092 1.00 . A A . 58 VAL H 1 1
18 34373 1 1 58 VAL HA H 0.789 5.438 0.524 1.00 . A A . 58 VAL HA 1 1
18 34374 1 1 58 VAL HB H -0.293 3.144 2.170 1.00 . A A . 58 VAL HB 1 1
18 34375 1 1 58 VAL HG11 H -2.442 4.302 1.895 1.00 . A A . 58 VAL HG11 1 1
18 34376 1 1 58 VAL HG12 H -1.619 5.611 1.048 1.00 . A A . 58 VAL HG12 1 1
18 34377 1 1 58 VAL HG13 H -1.259 5.295 2.745 1.00 . A A . 58 VAL HG13 1 1
18 34378 1 1 58 VAL HG21 H -0.001 2.447 -0.152 1.00 . A A . 58 VAL HG21 1 1
18 34379 1 1 58 VAL HG22 H -0.891 3.867 -0.701 1.00 . A A . 58 VAL HG22 1 1
18 34380 1 1 58 VAL HG23 H -1.711 2.622 0.242 1.00 . A A . 58 VAL HG23 1 1
18 34381 1 1 58 VAL N N 1.968 3.765 0.702 1.00 . A A . 58 VAL N 1 1
18 34382 1 1 58 VAL O O 1.227 6.408 2.805 1.00 . A A . 58 VAL O 1 1
18 34383 1 1 59 GLU C C 3.725 4.324 5.036 1.00 . A A . 59 GLU C 1 1
18 34384 1 1 59 GLU CA C 2.305 4.795 4.760 1.00 . A A . 59 GLU CA 1 1
18 34385 1 1 59 GLU CB C 1.374 4.273 5.861 1.00 . A A . 59 GLU CB 1 1
18 34386 1 1 59 GLU CD C -0.871 4.461 6.990 1.00 . A A . 59 GLU CD 1 1
18 34387 1 1 59 GLU CG C -0.062 4.755 5.745 1.00 . A A . 59 GLU CG 1 1
18 34388 1 1 59 GLU H H 1.963 3.414 3.197 1.00 . A A . 59 GLU H 1 1
18 34389 1 1 59 GLU HA H 2.289 5.875 4.771 1.00 . A A . 59 GLU HA 1 1
18 34390 1 1 59 GLU HB2 H 1.370 3.193 5.828 1.00 . A A . 59 GLU HB2 1 1
18 34391 1 1 59 GLU HB3 H 1.760 4.589 6.819 1.00 . A A . 59 GLU HB3 1 1
18 34392 1 1 59 GLU HG2 H -0.060 5.820 5.580 1.00 . A A . 59 GLU HG2 1 1
18 34393 1 1 59 GLU HG3 H -0.529 4.262 4.904 1.00 . A A . 59 GLU HG3 1 1
18 34394 1 1 59 GLU N N 1.866 4.356 3.444 1.00 . A A . 59 GLU N 1 1
18 34395 1 1 59 GLU O O 4.112 3.225 4.641 1.00 . A A . 59 GLU O 1 1
18 34396 1 1 59 GLU OE1 O -1.439 3.356 7.097 1.00 . A A . 59 GLU OE1 1 1
18 34397 1 1 59 GLU OE2 O -0.954 5.342 7.868 1.00 . A A . 59 GLU OE2 1 1
18 34398 1 1 60 VAL C C 5.911 4.989 7.666 1.00 . A A . 60 VAL C 1 1
18 34399 1 1 60 VAL CA C 5.831 4.816 6.156 1.00 . A A . 60 VAL CA 1 1
18 34400 1 1 60 VAL CB C 6.923 5.682 5.496 1.00 . A A . 60 VAL CB 1 1
18 34401 1 1 60 VAL CG1 C 8.303 5.249 5.967 1.00 . A A . 60 VAL CG1 1 1
18 34402 1 1 60 VAL CG2 C 6.829 5.617 3.980 1.00 . A A . 60 VAL CG2 1 1
18 34403 1 1 60 VAL H H 4.156 6.080 5.884 1.00 . A A . 60 VAL H 1 1
18 34404 1 1 60 VAL HA H 6.009 3.780 5.906 1.00 . A A . 60 VAL HA 1 1
18 34405 1 1 60 VAL HB H 6.773 6.707 5.800 1.00 . A A . 60 VAL HB 1 1
18 34406 1 1 60 VAL HG11 H 8.463 4.212 5.710 1.00 . A A . 60 VAL HG11 1 1
18 34407 1 1 60 VAL HG12 H 8.371 5.366 7.038 1.00 . A A . 60 VAL HG12 1 1
18 34408 1 1 60 VAL HG13 H 9.056 5.859 5.489 1.00 . A A . 60 VAL HG13 1 1
18 34409 1 1 60 VAL HG21 H 6.951 4.594 3.656 1.00 . A A . 60 VAL HG21 1 1
18 34410 1 1 60 VAL HG22 H 7.606 6.227 3.544 1.00 . A A . 60 VAL HG22 1 1
18 34411 1 1 60 VAL HG23 H 5.863 5.982 3.662 1.00 . A A . 60 VAL HG23 1 1
18 34412 1 1 60 VAL N N 4.496 5.173 5.698 1.00 . A A . 60 VAL N 1 1
18 34413 1 1 60 VAL O O 5.706 6.088 8.175 1.00 . A A . 60 VAL O 1 1
18 34414 1 1 61 ASN C C 4.896 4.268 10.445 1.00 . A A . 61 ASN C 1 1
18 34415 1 1 61 ASN CA C 6.248 3.895 9.839 1.00 . A A . 61 ASN CA 1 1
18 34416 1 1 61 ASN CB C 7.315 4.875 10.355 1.00 . A A . 61 ASN CB 1 1
18 34417 1 1 61 ASN CG C 8.693 4.634 9.771 1.00 . A A . 61 ASN CG 1 1
18 34418 1 1 61 ASN H H 6.346 3.050 7.890 1.00 . A A . 61 ASN H 1 1
18 34419 1 1 61 ASN HA H 6.506 2.896 10.158 1.00 . A A . 61 ASN HA 1 1
18 34420 1 1 61 ASN HB2 H 7.015 5.881 10.107 1.00 . A A . 61 ASN HB2 1 1
18 34421 1 1 61 ASN HB3 H 7.382 4.783 11.431 1.00 . A A . 61 ASN HB3 1 1
18 34422 1 1 61 ASN HD21 H 9.109 6.572 9.946 1.00 . A A . 61 ASN HD21 1 1
18 34423 1 1 61 ASN HD22 H 10.358 5.588 9.256 1.00 . A A . 61 ASN HD22 1 1
18 34424 1 1 61 ASN N N 6.179 3.894 8.372 1.00 . A A . 61 ASN N 1 1
18 34425 1 1 61 ASN ND2 N 9.467 5.700 9.647 1.00 . A A . 61 ASN ND2 1 1
18 34426 1 1 61 ASN O O 4.815 4.668 11.604 1.00 . A A . 61 ASN O 1 1
18 34427 1 1 61 ASN OD1 O 9.062 3.503 9.441 1.00 . A A . 61 ASN OD1 1 1
18 34428 1 1 62 GLY C C 2.180 5.960 9.738 1.00 . A A . 62 GLY C 1 1
18 34429 1 1 62 GLY CA C 2.517 4.527 10.107 1.00 . A A . 62 GLY CA 1 1
18 34430 1 1 62 GLY H H 3.954 3.760 8.757 1.00 . A A . 62 GLY H 1 1
18 34431 1 1 62 GLY HA2 H 1.784 3.871 9.661 1.00 . A A . 62 GLY HA2 1 1
18 34432 1 1 62 GLY HA3 H 2.470 4.424 11.182 1.00 . A A . 62 GLY HA3 1 1
18 34433 1 1 62 GLY N N 3.838 4.135 9.654 1.00 . A A . 62 GLY N 1 1
18 34434 1 1 62 GLY O O 1.139 6.484 10.133 1.00 . A A . 62 GLY O 1 1
18 34435 1 1 63 VAL C C 2.346 7.916 7.070 1.00 . A A . 63 VAL C 1 1
18 34436 1 1 63 VAL CA C 2.847 7.954 8.508 1.00 . A A . 63 VAL CA 1 1
18 34437 1 1 63 VAL CB C 4.138 8.799 8.572 1.00 . A A . 63 VAL CB 1 1
18 34438 1 1 63 VAL CG1 C 3.872 10.227 8.126 1.00 . A A . 63 VAL CG1 1 1
18 34439 1 1 63 VAL CG2 C 4.723 8.775 9.974 1.00 . A A . 63 VAL CG2 1 1
18 34440 1 1 63 VAL H H 3.917 6.148 8.771 1.00 . A A . 63 VAL H 1 1
18 34441 1 1 63 VAL HA H 2.100 8.417 9.134 1.00 . A A . 63 VAL HA 1 1
18 34442 1 1 63 VAL HB H 4.861 8.364 7.897 1.00 . A A . 63 VAL HB 1 1
18 34443 1 1 63 VAL HG11 H 3.130 10.672 8.772 1.00 . A A . 63 VAL HG11 1 1
18 34444 1 1 63 VAL HG12 H 3.509 10.226 7.109 1.00 . A A . 63 VAL HG12 1 1
18 34445 1 1 63 VAL HG13 H 4.787 10.798 8.181 1.00 . A A . 63 VAL HG13 1 1
18 34446 1 1 63 VAL HG21 H 5.629 9.363 9.996 1.00 . A A . 63 VAL HG21 1 1
18 34447 1 1 63 VAL HG22 H 4.949 7.756 10.253 1.00 . A A . 63 VAL HG22 1 1
18 34448 1 1 63 VAL HG23 H 4.007 9.191 10.668 1.00 . A A . 63 VAL HG23 1 1
18 34449 1 1 63 VAL N N 3.074 6.598 8.994 1.00 . A A . 63 VAL N 1 1
18 34450 1 1 63 VAL O O 3.058 7.472 6.168 1.00 . A A . 63 VAL O 1 1
18 34451 1 1 64 CYS C C 1.092 9.402 4.643 1.00 . A A . 64 CYS C 1 1
18 34452 1 1 64 CYS CA C 0.501 8.326 5.548 1.00 . A A . 64 CYS CA 1 1
18 34453 1 1 64 CYS CB C -1.016 8.493 5.670 1.00 . A A . 64 CYS CB 1 1
18 34454 1 1 64 CYS H H 0.619 8.748 7.613 1.00 . A A . 64 CYS H 1 1
18 34455 1 1 64 CYS HA H 0.714 7.360 5.116 1.00 . A A . 64 CYS HA 1 1
18 34456 1 1 64 CYS HB2 H -1.392 7.765 6.373 1.00 . A A . 64 CYS HB2 1 1
18 34457 1 1 64 CYS HB3 H -1.231 9.485 6.039 1.00 . A A . 64 CYS HB3 1 1
18 34458 1 1 64 CYS HG H -1.981 6.976 3.861 1.00 . A A . 64 CYS HG 1 1
18 34459 1 1 64 CYS N N 1.120 8.369 6.862 1.00 . A A . 64 CYS N 1 1
18 34460 1 1 64 CYS O O 1.189 10.571 5.019 1.00 . A A . 64 CYS O 1 1
18 34461 1 1 64 CYS SG S -1.923 8.275 4.119 1.00 . A A . 64 CYS SG 1 1
18 34462 1 1 65 MET C C 1.142 10.446 1.503 1.00 . A A . 65 MET C 1 1
18 34463 1 1 65 MET CA C 2.139 9.898 2.512 1.00 . A A . 65 MET CA 1 1
18 34464 1 1 65 MET CB C 3.294 9.185 1.817 1.00 . A A . 65 MET CB 1 1
18 34465 1 1 65 MET CE C 6.066 9.309 4.912 1.00 . A A . 65 MET CE 1 1
18 34466 1 1 65 MET CG C 4.380 8.761 2.788 1.00 . A A . 65 MET CG 1 1
18 34467 1 1 65 MET H H 1.349 8.056 3.189 1.00 . A A . 65 MET H 1 1
18 34468 1 1 65 MET HA H 2.537 10.726 3.081 1.00 . A A . 65 MET HA 1 1
18 34469 1 1 65 MET HB2 H 2.916 8.306 1.316 1.00 . A A . 65 MET HB2 1 1
18 34470 1 1 65 MET HB3 H 3.730 9.850 1.087 1.00 . A A . 65 MET HB3 1 1
18 34471 1 1 65 MET HE1 H 6.795 8.715 4.380 1.00 . A A . 65 MET HE1 1 1
18 34472 1 1 65 MET HE2 H 5.462 8.666 5.538 1.00 . A A . 65 MET HE2 1 1
18 34473 1 1 65 MET HE3 H 6.574 10.035 5.526 1.00 . A A . 65 MET HE3 1 1
18 34474 1 1 65 MET HG2 H 3.971 8.029 3.472 1.00 . A A . 65 MET HG2 1 1
18 34475 1 1 65 MET HG3 H 5.194 8.319 2.233 1.00 . A A . 65 MET HG3 1 1
18 34476 1 1 65 MET N N 1.492 8.997 3.449 1.00 . A A . 65 MET N 1 1
18 34477 1 1 65 MET O O 1.363 10.409 0.292 1.00 . A A . 65 MET O 1 1
18 34478 1 1 65 MET SD S 5.015 10.154 3.739 1.00 . A A . 65 MET SD 1 1
18 34479 1 1 66 GLU C C -0.570 12.951 0.727 1.00 . A A . 66 GLU C 1 1
18 34480 1 1 66 GLU CA C -0.994 11.565 1.199 1.00 . A A . 66 GLU CA 1 1
18 34481 1 1 66 GLU CB C -2.306 11.661 1.982 1.00 . A A . 66 GLU CB 1 1
18 34482 1 1 66 GLU CD C -4.630 12.645 2.101 1.00 . A A . 66 GLU CD 1 1
18 34483 1 1 66 GLU CG C -3.430 12.352 1.222 1.00 . A A . 66 GLU CG 1 1
18 34484 1 1 66 GLU H H -0.058 10.967 2.998 1.00 . A A . 66 GLU H 1 1
18 34485 1 1 66 GLU HA H -1.139 10.930 0.340 1.00 . A A . 66 GLU HA 1 1
18 34486 1 1 66 GLU HB2 H -2.632 10.663 2.236 1.00 . A A . 66 GLU HB2 1 1
18 34487 1 1 66 GLU HB3 H -2.127 12.213 2.894 1.00 . A A . 66 GLU HB3 1 1
18 34488 1 1 66 GLU HG2 H -3.057 13.286 0.828 1.00 . A A . 66 GLU HG2 1 1
18 34489 1 1 66 GLU HG3 H -3.745 11.717 0.407 1.00 . A A . 66 GLU HG3 1 1
18 34490 1 1 66 GLU N N 0.047 10.971 2.025 1.00 . A A . 66 GLU N 1 1
18 34491 1 1 66 GLU O O -0.545 13.903 1.506 1.00 . A A . 66 GLU O 1 1
18 34492 1 1 66 GLU OE1 O -4.497 13.435 3.058 1.00 . A A . 66 GLU OE1 1 1
18 34493 1 1 66 GLU OE2 O -5.708 12.071 1.842 1.00 . A A . 66 GLU OE2 1 1
18 34494 1 1 67 GLY C C 1.606 14.689 -0.898 1.00 . A A . 67 GLY C 1 1
18 34495 1 1 67 GLY CA C 0.149 14.338 -1.116 1.00 . A A . 67 GLY CA 1 1
18 34496 1 1 67 GLY H H -0.179 12.245 -1.100 1.00 . A A . 67 GLY H 1 1
18 34497 1 1 67 GLY HA2 H -0.047 14.318 -2.179 1.00 . A A . 67 GLY HA2 1 1
18 34498 1 1 67 GLY HA3 H -0.464 15.102 -0.663 1.00 . A A . 67 GLY HA3 1 1
18 34499 1 1 67 GLY N N -0.209 13.052 -0.546 1.00 . A A . 67 GLY N 1 1
18 34500 1 1 67 GLY O O 2.078 15.726 -1.365 1.00 . A A . 67 GLY O 1 1
18 34501 1 1 68 LYS C C 4.567 13.966 -1.174 1.00 . A A . 68 LYS C 1 1
18 34502 1 1 68 LYS CA C 3.729 14.030 0.095 1.00 . A A . 68 LYS CA 1 1
18 34503 1 1 68 LYS CB C 4.228 12.985 1.088 1.00 . A A . 68 LYS CB 1 1
18 34504 1 1 68 LYS CD C 3.633 14.385 3.085 1.00 . A A . 68 LYS CD 1 1
18 34505 1 1 68 LYS CE C 3.090 14.350 4.500 1.00 . A A . 68 LYS CE 1 1
18 34506 1 1 68 LYS CG C 3.514 13.024 2.423 1.00 . A A . 68 LYS CG 1 1
18 34507 1 1 68 LYS H H 1.875 13.015 0.151 1.00 . A A . 68 LYS H 1 1
18 34508 1 1 68 LYS HA H 3.838 15.011 0.534 1.00 . A A . 68 LYS HA 1 1
18 34509 1 1 68 LYS HB2 H 4.089 12.003 0.660 1.00 . A A . 68 LYS HB2 1 1
18 34510 1 1 68 LYS HB3 H 5.281 13.146 1.263 1.00 . A A . 68 LYS HB3 1 1
18 34511 1 1 68 LYS HD2 H 4.674 14.672 3.115 1.00 . A A . 68 LYS HD2 1 1
18 34512 1 1 68 LYS HD3 H 3.072 15.107 2.509 1.00 . A A . 68 LYS HD3 1 1
18 34513 1 1 68 LYS HE2 H 3.161 15.339 4.927 1.00 . A A . 68 LYS HE2 1 1
18 34514 1 1 68 LYS HE3 H 2.055 14.044 4.464 1.00 . A A . 68 LYS HE3 1 1
18 34515 1 1 68 LYS HG2 H 2.469 12.803 2.266 1.00 . A A . 68 LYS HG2 1 1
18 34516 1 1 68 LYS HG3 H 3.948 12.279 3.073 1.00 . A A . 68 LYS HG3 1 1
18 34517 1 1 68 LYS HZ1 H 4.873 13.598 5.297 1.00 . A A . 68 LYS HZ1 1 1
18 34518 1 1 68 LYS HZ2 H 3.685 12.420 5.038 1.00 . A A . 68 LYS HZ2 1 1
18 34519 1 1 68 LYS HZ3 H 3.545 13.482 6.349 1.00 . A A . 68 LYS HZ3 1 1
18 34520 1 1 68 LYS N N 2.317 13.820 -0.191 1.00 . A A . 68 LYS N 1 1
18 34521 1 1 68 LYS NZ N 3.849 13.395 5.355 1.00 . A A . 68 LYS NZ 1 1
18 34522 1 1 68 LYS O O 4.138 13.426 -2.198 1.00 . A A . 68 LYS O 1 1
18 34523 1 1 69 GLN C C 7.753 13.464 -2.025 1.00 . A A . 69 GLN C 1 1
18 34524 1 1 69 GLN CA C 6.683 14.526 -2.218 1.00 . A A . 69 GLN CA 1 1
18 34525 1 1 69 GLN CB C 7.324 15.906 -2.385 1.00 . A A . 69 GLN CB 1 1
18 34526 1 1 69 GLN CD C 5.474 16.786 -3.859 1.00 . A A . 69 GLN CD 1 1
18 34527 1 1 69 GLN CG C 6.316 17.017 -2.620 1.00 . A A . 69 GLN CG 1 1
18 34528 1 1 69 GLN H H 6.042 14.936 -0.252 1.00 . A A . 69 GLN H 1 1
18 34529 1 1 69 GLN HA H 6.117 14.291 -3.108 1.00 . A A . 69 GLN HA 1 1
18 34530 1 1 69 GLN HB2 H 7.887 16.141 -1.493 1.00 . A A . 69 GLN HB2 1 1
18 34531 1 1 69 GLN HB3 H 7.999 15.878 -3.229 1.00 . A A . 69 GLN HB3 1 1
18 34532 1 1 69 GLN HE21 H 3.948 17.736 -3.029 1.00 . A A . 69 GLN HE21 1 1
18 34533 1 1 69 GLN HE22 H 3.677 17.124 -4.625 1.00 . A A . 69 GLN HE22 1 1
18 34534 1 1 69 GLN HG2 H 5.660 17.077 -1.765 1.00 . A A . 69 GLN HG2 1 1
18 34535 1 1 69 GLN HG3 H 6.846 17.951 -2.731 1.00 . A A . 69 GLN HG3 1 1
18 34536 1 1 69 GLN N N 5.764 14.524 -1.095 1.00 . A A . 69 GLN N 1 1
18 34537 1 1 69 GLN NE2 N 4.244 17.265 -3.835 1.00 . A A . 69 GLN NE2 1 1
18 34538 1 1 69 GLN O O 7.806 12.827 -0.969 1.00 . A A . 69 GLN O 1 1
18 34539 1 1 69 GLN OE1 O 5.926 16.181 -4.832 1.00 . A A . 69 GLN OE1 1 1
18 34540 1 1 70 HIS C C 10.483 12.297 -1.751 1.00 . A A . 70 HIS C 1 1
18 34541 1 1 70 HIS CA C 9.626 12.241 -3.019 1.00 . A A . 70 HIS CA 1 1
18 34542 1 1 70 HIS CB C 10.513 12.374 -4.270 1.00 . A A . 70 HIS CB 1 1
18 34543 1 1 70 HIS CD2 C 12.591 10.910 -3.719 1.00 . A A . 70 HIS CD2 1 1
18 34544 1 1 70 HIS CE1 C 12.494 9.547 -5.429 1.00 . A A . 70 HIS CE1 1 1
18 34545 1 1 70 HIS CG C 11.513 11.267 -4.457 1.00 . A A . 70 HIS CG 1 1
18 34546 1 1 70 HIS H H 8.550 13.888 -3.809 1.00 . A A . 70 HIS H 1 1
18 34547 1 1 70 HIS HA H 9.119 11.288 -3.050 1.00 . A A . 70 HIS HA 1 1
18 34548 1 1 70 HIS HB2 H 9.883 12.395 -5.146 1.00 . A A . 70 HIS HB2 1 1
18 34549 1 1 70 HIS HB3 H 11.062 13.305 -4.212 1.00 . A A . 70 HIS HB3 1 1
18 34550 1 1 70 HIS HD1 H 10.821 10.393 -6.255 1.00 . A A . 70 HIS HD1 1 1
18 34551 1 1 70 HIS HD2 H 12.930 11.386 -2.809 1.00 . A A . 70 HIS HD2 1 1
18 34552 1 1 70 HIS HE1 H 12.723 8.753 -6.125 1.00 . A A . 70 HIS HE1 1 1
18 34553 1 1 70 HIS HE2 H 14.048 9.437 -4.089 1.00 . A A . 70 HIS HE2 1 1
18 34554 1 1 70 HIS N N 8.610 13.294 -3.027 1.00 . A A . 70 HIS N 1 1
18 34555 1 1 70 HIS ND1 N 11.479 10.387 -5.523 1.00 . A A . 70 HIS ND1 1 1
18 34556 1 1 70 HIS NE2 N 13.180 9.843 -4.345 1.00 . A A . 70 HIS NE2 1 1
18 34557 1 1 70 HIS O O 10.749 11.270 -1.126 1.00 . A A . 70 HIS O 1 1
18 34558 1 1 71 GLY C C 11.116 13.269 1.097 1.00 . A A . 71 GLY C 1 1
18 34559 1 1 71 GLY CA C 11.769 13.646 -0.218 1.00 . A A . 71 GLY CA 1 1
18 34560 1 1 71 GLY H H 10.579 14.294 -1.844 1.00 . A A . 71 GLY H 1 1
18 34561 1 1 71 GLY HA2 H 12.636 13.020 -0.366 1.00 . A A . 71 GLY HA2 1 1
18 34562 1 1 71 GLY HA3 H 12.091 14.676 -0.161 1.00 . A A . 71 GLY HA3 1 1
18 34563 1 1 71 GLY N N 10.885 13.498 -1.357 1.00 . A A . 71 GLY N 1 1
18 34564 1 1 71 GLY O O 11.738 12.606 1.928 1.00 . A A . 71 GLY O 1 1
18 34565 1 1 72 ASP C C 8.996 11.939 2.791 1.00 . A A . 72 ASP C 1 1
18 34566 1 1 72 ASP CA C 9.156 13.433 2.543 1.00 . A A . 72 ASP CA 1 1
18 34567 1 1 72 ASP CB C 7.776 14.101 2.533 1.00 . A A . 72 ASP CB 1 1
18 34568 1 1 72 ASP CG C 7.195 14.272 3.927 1.00 . A A . 72 ASP CG 1 1
18 34569 1 1 72 ASP H H 9.406 14.154 0.557 1.00 . A A . 72 ASP H 1 1
18 34570 1 1 72 ASP HA H 9.747 13.856 3.339 1.00 . A A . 72 ASP HA 1 1
18 34571 1 1 72 ASP HB2 H 7.854 15.074 2.075 1.00 . A A . 72 ASP HB2 1 1
18 34572 1 1 72 ASP HB3 H 7.095 13.491 1.957 1.00 . A A . 72 ASP HB3 1 1
18 34573 1 1 72 ASP N N 9.863 13.675 1.282 1.00 . A A . 72 ASP N 1 1
18 34574 1 1 72 ASP O O 9.164 11.461 3.915 1.00 . A A . 72 ASP O 1 1
18 34575 1 1 72 ASP OD1 O 7.474 15.309 4.565 1.00 . A A . 72 ASP OD1 1 1
18 34576 1 1 72 ASP OD2 O 6.446 13.386 4.392 1.00 . A A . 72 ASP OD2 1 1
18 34577 1 1 73 VAL C C 9.790 9.039 2.113 1.00 . A A . 73 VAL C 1 1
18 34578 1 1 73 VAL CA C 8.477 9.769 1.827 1.00 . A A . 73 VAL CA 1 1
18 34579 1 1 73 VAL CB C 7.846 9.207 0.533 1.00 . A A . 73 VAL CB 1 1
18 34580 1 1 73 VAL CG1 C 7.563 7.718 0.668 1.00 . A A . 73 VAL CG1 1 1
18 34581 1 1 73 VAL CG2 C 6.573 9.966 0.184 1.00 . A A . 73 VAL CG2 1 1
18 34582 1 1 73 VAL H H 8.621 11.641 0.850 1.00 . A A . 73 VAL H 1 1
18 34583 1 1 73 VAL HA H 7.792 9.591 2.644 1.00 . A A . 73 VAL HA 1 1
18 34584 1 1 73 VAL HB H 8.552 9.342 -0.274 1.00 . A A . 73 VAL HB 1 1
18 34585 1 1 73 VAL HG11 H 7.124 7.351 -0.248 1.00 . A A . 73 VAL HG11 1 1
18 34586 1 1 73 VAL HG12 H 6.877 7.556 1.487 1.00 . A A . 73 VAL HG12 1 1
18 34587 1 1 73 VAL HG13 H 8.485 7.192 0.861 1.00 . A A . 73 VAL HG13 1 1
18 34588 1 1 73 VAL HG21 H 6.143 9.552 -0.717 1.00 . A A . 73 VAL HG21 1 1
18 34589 1 1 73 VAL HG22 H 6.805 11.009 0.024 1.00 . A A . 73 VAL HG22 1 1
18 34590 1 1 73 VAL HG23 H 5.864 9.873 0.995 1.00 . A A . 73 VAL HG23 1 1
18 34591 1 1 73 VAL N N 8.695 11.204 1.728 1.00 . A A . 73 VAL N 1 1
18 34592 1 1 73 VAL O O 9.863 8.200 3.010 1.00 . A A . 73 VAL O 1 1
18 34593 1 1 74 VAL C C 12.785 9.041 2.840 1.00 . A A . 74 VAL C 1 1
18 34594 1 1 74 VAL CA C 12.129 8.720 1.498 1.00 . A A . 74 VAL CA 1 1
18 34595 1 1 74 VAL CB C 13.088 9.105 0.349 1.00 . A A . 74 VAL CB 1 1
18 34596 1 1 74 VAL CG1 C 14.447 8.447 0.527 1.00 . A A . 74 VAL CG1 1 1
18 34597 1 1 74 VAL CG2 C 12.486 8.717 -0.990 1.00 . A A . 74 VAL CG2 1 1
18 34598 1 1 74 VAL H H 10.733 10.108 0.707 1.00 . A A . 74 VAL H 1 1
18 34599 1 1 74 VAL HA H 11.955 7.656 1.447 1.00 . A A . 74 VAL HA 1 1
18 34600 1 1 74 VAL HB H 13.224 10.177 0.362 1.00 . A A . 74 VAL HB 1 1
18 34601 1 1 74 VAL HG11 H 14.327 7.373 0.526 1.00 . A A . 74 VAL HG11 1 1
18 34602 1 1 74 VAL HG12 H 14.879 8.760 1.466 1.00 . A A . 74 VAL HG12 1 1
18 34603 1 1 74 VAL HG13 H 15.098 8.737 -0.285 1.00 . A A . 74 VAL HG13 1 1
18 34604 1 1 74 VAL HG21 H 12.287 7.655 -1.000 1.00 . A A . 74 VAL HG21 1 1
18 34605 1 1 74 VAL HG22 H 13.180 8.960 -1.780 1.00 . A A . 74 VAL HG22 1 1
18 34606 1 1 74 VAL HG23 H 11.564 9.258 -1.141 1.00 . A A . 74 VAL HG23 1 1
18 34607 1 1 74 VAL N N 10.835 9.386 1.365 1.00 . A A . 74 VAL N 1 1
18 34608 1 1 74 VAL O O 13.362 8.163 3.486 1.00 . A A . 74 VAL O 1 1
18 34609 1 1 75 SER C C 12.669 9.964 5.684 1.00 . A A . 75 SER C 1 1
18 34610 1 1 75 SER CA C 13.277 10.728 4.512 1.00 . A A . 75 SER CA 1 1
18 34611 1 1 75 SER CB C 13.078 12.233 4.699 1.00 . A A . 75 SER CB 1 1
18 34612 1 1 75 SER H H 12.188 10.945 2.711 1.00 . A A . 75 SER H 1 1
18 34613 1 1 75 SER HA H 14.335 10.515 4.468 1.00 . A A . 75 SER HA 1 1
18 34614 1 1 75 SER HB2 H 13.412 12.753 3.813 1.00 . A A . 75 SER HB2 1 1
18 34615 1 1 75 SER HB3 H 12.032 12.433 4.860 1.00 . A A . 75 SER HB3 1 1
18 34616 1 1 75 SER HG H 14.711 12.918 5.539 1.00 . A A . 75 SER HG 1 1
18 34617 1 1 75 SER N N 12.681 10.293 3.260 1.00 . A A . 75 SER N 1 1
18 34618 1 1 75 SER O O 13.377 9.571 6.609 1.00 . A A . 75 SER O 1 1
18 34619 1 1 75 SER OG O 13.810 12.717 5.813 1.00 . A A . 75 SER OG 1 1
18 34620 1 1 76 ALA C C 11.156 7.572 6.798 1.00 . A A . 76 ALA C 1 1
18 34621 1 1 76 ALA CA C 10.664 9.012 6.685 1.00 . A A . 76 ALA CA 1 1
18 34622 1 1 76 ALA CB C 9.166 9.042 6.452 1.00 . A A . 76 ALA CB 1 1
18 34623 1 1 76 ALA H H 10.854 10.036 4.842 1.00 . A A . 76 ALA H 1 1
18 34624 1 1 76 ALA HA H 10.870 9.522 7.613 1.00 . A A . 76 ALA HA 1 1
18 34625 1 1 76 ALA HB1 H 8.665 8.535 7.263 1.00 . A A . 76 ALA HB1 1 1
18 34626 1 1 76 ALA HB2 H 8.933 8.549 5.520 1.00 . A A . 76 ALA HB2 1 1
18 34627 1 1 76 ALA HB3 H 8.831 10.069 6.408 1.00 . A A . 76 ALA HB3 1 1
18 34628 1 1 76 ALA N N 11.362 9.724 5.622 1.00 . A A . 76 ALA N 1 1
18 34629 1 1 76 ALA O O 11.305 7.044 7.899 1.00 . A A . 76 ALA O 1 1
18 34630 1 1 77 ILE C C 13.275 5.522 6.366 1.00 . A A . 77 ILE C 1 1
18 34631 1 1 77 ILE CA C 11.946 5.585 5.621 1.00 . A A . 77 ILE CA 1 1
18 34632 1 1 77 ILE CB C 12.163 5.118 4.166 1.00 . A A . 77 ILE CB 1 1
18 34633 1 1 77 ILE CD1 C 11.043 5.032 1.886 1.00 . A A . 77 ILE CD1 1 1
18 34634 1 1 77 ILE CG1 C 10.864 5.234 3.372 1.00 . A A . 77 ILE CG1 1 1
18 34635 1 1 77 ILE CG2 C 12.680 3.689 4.130 1.00 . A A . 77 ILE CG2 1 1
18 34636 1 1 77 ILE H H 11.239 7.408 4.802 1.00 . A A . 77 ILE H 1 1
18 34637 1 1 77 ILE HA H 11.234 4.926 6.096 1.00 . A A . 77 ILE HA 1 1
18 34638 1 1 77 ILE HB H 12.908 5.756 3.716 1.00 . A A . 77 ILE HB 1 1
18 34639 1 1 77 ILE HD11 H 11.434 4.042 1.700 1.00 . A A . 77 ILE HD11 1 1
18 34640 1 1 77 ILE HD12 H 11.733 5.770 1.508 1.00 . A A . 77 ILE HD12 1 1
18 34641 1 1 77 ILE HD13 H 10.091 5.142 1.391 1.00 . A A . 77 ILE HD13 1 1
18 34642 1 1 77 ILE HG12 H 10.165 4.489 3.727 1.00 . A A . 77 ILE HG12 1 1
18 34643 1 1 77 ILE HG13 H 10.442 6.216 3.526 1.00 . A A . 77 ILE HG13 1 1
18 34644 1 1 77 ILE HG21 H 11.963 3.035 4.601 1.00 . A A . 77 ILE HG21 1 1
18 34645 1 1 77 ILE HG22 H 13.620 3.635 4.659 1.00 . A A . 77 ILE HG22 1 1
18 34646 1 1 77 ILE HG23 H 12.827 3.383 3.104 1.00 . A A . 77 ILE HG23 1 1
18 34647 1 1 77 ILE N N 11.415 6.945 5.653 1.00 . A A . 77 ILE N 1 1
18 34648 1 1 77 ILE O O 13.509 4.638 7.192 1.00 . A A . 77 ILE O 1 1
18 34649 1 1 78 ARG C C 15.387 7.006 8.139 1.00 . A A . 78 ARG C 1 1
18 34650 1 1 78 ARG CA C 15.453 6.562 6.679 1.00 . A A . 78 ARG CA 1 1
18 34651 1 1 78 ARG CB C 16.335 7.503 5.858 1.00 . A A . 78 ARG CB 1 1
18 34652 1 1 78 ARG CD C 17.408 7.947 3.620 1.00 . A A . 78 ARG CD 1 1
18 34653 1 1 78 ARG CG C 16.557 6.998 4.442 1.00 . A A . 78 ARG CG 1 1
18 34654 1 1 78 ARG CZ C 17.933 8.232 1.222 1.00 . A A . 78 ARG CZ 1 1
18 34655 1 1 78 ARG H H 13.850 7.197 5.455 1.00 . A A . 78 ARG H 1 1
18 34656 1 1 78 ARG HA H 15.876 5.570 6.641 1.00 . A A . 78 ARG HA 1 1
18 34657 1 1 78 ARG HB2 H 15.858 8.475 5.805 1.00 . A A . 78 ARG HB2 1 1
18 34658 1 1 78 ARG HB3 H 17.296 7.602 6.341 1.00 . A A . 78 ARG HB3 1 1
18 34659 1 1 78 ARG HD2 H 16.923 8.911 3.587 1.00 . A A . 78 ARG HD2 1 1
18 34660 1 1 78 ARG HD3 H 18.375 8.046 4.090 1.00 . A A . 78 ARG HD3 1 1
18 34661 1 1 78 ARG HE H 17.428 6.497 2.097 1.00 . A A . 78 ARG HE 1 1
18 34662 1 1 78 ARG HG2 H 17.052 6.041 4.488 1.00 . A A . 78 ARG HG2 1 1
18 34663 1 1 78 ARG HG3 H 15.597 6.884 3.961 1.00 . A A . 78 ARG HG3 1 1
18 34664 1 1 78 ARG HH11 H 18.208 9.902 2.345 1.00 . A A . 78 ARG HH11 1 1
18 34665 1 1 78 ARG HH12 H 18.469 10.097 0.636 1.00 . A A . 78 ARG HH12 1 1
18 34666 1 1 78 ARG HH21 H 17.806 6.739 -0.149 1.00 . A A . 78 ARG HH21 1 1
18 34667 1 1 78 ARG HH22 H 18.261 8.296 -0.786 1.00 . A A . 78 ARG HH22 1 1
18 34668 1 1 78 ARG N N 14.126 6.496 6.086 1.00 . A A . 78 ARG N 1 1
18 34669 1 1 78 ARG NE N 17.590 7.460 2.254 1.00 . A A . 78 ARG NE 1 1
18 34670 1 1 78 ARG NH1 N 18.230 9.510 1.415 1.00 . A A . 78 ARG NH1 1 1
18 34671 1 1 78 ARG NH2 N 18.007 7.713 0.001 1.00 . A A . 78 ARG NH2 1 1
18 34672 1 1 78 ARG O O 16.266 6.685 8.940 1.00 . A A . 78 ARG O 1 1
18 34673 1 1 79 ALA C C 13.420 7.153 10.694 1.00 . A A . 79 ALA C 1 1
18 34674 1 1 79 ALA CA C 14.134 8.204 9.845 1.00 . A A . 79 ALA CA 1 1
18 34675 1 1 79 ALA CB C 13.347 9.506 9.848 1.00 . A A . 79 ALA CB 1 1
18 34676 1 1 79 ALA H H 13.671 7.963 7.793 1.00 . A A . 79 ALA H 1 1
18 34677 1 1 79 ALA HA H 15.106 8.398 10.274 1.00 . A A . 79 ALA HA 1 1
18 34678 1 1 79 ALA HB1 H 13.865 10.241 9.248 1.00 . A A . 79 ALA HB1 1 1
18 34679 1 1 79 ALA HB2 H 13.254 9.870 10.862 1.00 . A A . 79 ALA HB2 1 1
18 34680 1 1 79 ALA HB3 H 12.365 9.333 9.434 1.00 . A A . 79 ALA HB3 1 1
18 34681 1 1 79 ALA N N 14.334 7.732 8.481 1.00 . A A . 79 ALA N 1 1
18 34682 1 1 79 ALA O O 13.111 7.389 11.864 1.00 . A A . 79 ALA O 1 1
18 34683 1 1 80 GLY C C 13.506 4.141 11.709 1.00 . A A . 80 GLY C 1 1
18 34684 1 1 80 GLY CA C 12.530 4.906 10.838 1.00 . A A . 80 GLY CA 1 1
18 34685 1 1 80 GLY H H 13.416 5.859 9.166 1.00 . A A . 80 GLY H 1 1
18 34686 1 1 80 GLY HA2 H 11.754 5.321 11.463 1.00 . A A . 80 GLY HA2 1 1
18 34687 1 1 80 GLY HA3 H 12.082 4.223 10.132 1.00 . A A . 80 GLY HA3 1 1
18 34688 1 1 80 GLY N N 13.171 5.986 10.109 1.00 . A A . 80 GLY N 1 1
18 34689 1 1 80 GLY O O 13.173 3.097 12.270 1.00 . A A . 80 GLY O 1 1
18 34690 1 1 81 GLY C C 16.558 3.065 11.777 1.00 . A A . 81 GLY C 1 1
18 34691 1 1 81 GLY CA C 15.728 4.005 12.615 1.00 . A A . 81 GLY CA 1 1
18 34692 1 1 81 GLY H H 14.923 5.504 11.369 1.00 . A A . 81 GLY H 1 1
18 34693 1 1 81 GLY HA2 H 16.374 4.750 13.055 1.00 . A A . 81 GLY HA2 1 1
18 34694 1 1 81 GLY HA3 H 15.251 3.442 13.403 1.00 . A A . 81 GLY HA3 1 1
18 34695 1 1 81 GLY N N 14.716 4.662 11.827 1.00 . A A . 81 GLY N 1 1
18 34696 1 1 81 GLY O O 17.195 3.486 10.807 1.00 . A A . 81 GLY O 1 1
18 34697 1 1 82 ASP C C 16.351 -0.087 10.587 1.00 . A A . 82 ASP C 1 1
18 34698 1 1 82 ASP CA C 17.298 0.796 11.389 1.00 . A A . 82 ASP CA 1 1
18 34699 1 1 82 ASP CB C 18.147 -0.055 12.331 1.00 . A A . 82 ASP CB 1 1
18 34700 1 1 82 ASP CG C 19.325 -0.693 11.625 1.00 . A A . 82 ASP CG 1 1
18 34701 1 1 82 ASP H H 16.031 1.519 12.923 1.00 . A A . 82 ASP H 1 1
18 34702 1 1 82 ASP HA H 17.950 1.319 10.705 1.00 . A A . 82 ASP HA 1 1
18 34703 1 1 82 ASP HB2 H 18.524 0.566 13.129 1.00 . A A . 82 ASP HB2 1 1
18 34704 1 1 82 ASP HB3 H 17.533 -0.839 12.748 1.00 . A A . 82 ASP HB3 1 1
18 34705 1 1 82 ASP N N 16.547 1.792 12.136 1.00 . A A . 82 ASP N 1 1
18 34706 1 1 82 ASP O O 16.689 -0.558 9.504 1.00 . A A . 82 ASP O 1 1
18 34707 1 1 82 ASP OD1 O 20.204 0.044 11.131 1.00 . A A . 82 ASP OD1 1 1
18 34708 1 1 82 ASP OD2 O 19.371 -1.939 11.554 1.00 . A A . 82 ASP OD2 1 1
18 34709 1 1 83 GLU C C 12.889 -0.185 10.215 1.00 . A A . 83 GLU C 1 1
18 34710 1 1 83 GLU CA C 14.129 -1.046 10.410 1.00 . A A . 83 GLU CA 1 1
18 34711 1 1 83 GLU CB C 13.775 -2.335 11.155 1.00 . A A . 83 GLU CB 1 1
18 34712 1 1 83 GLU CD C 13.015 -3.212 13.386 1.00 . A A . 83 GLU CD 1 1
18 34713 1 1 83 GLU CG C 13.895 -2.224 12.658 1.00 . A A . 83 GLU CG 1 1
18 34714 1 1 83 GLU H H 14.956 0.069 12.000 1.00 . A A . 83 GLU H 1 1
18 34715 1 1 83 GLU HA H 14.523 -1.300 9.436 1.00 . A A . 83 GLU HA 1 1
18 34716 1 1 83 GLU HB2 H 12.764 -2.620 10.911 1.00 . A A . 83 GLU HB2 1 1
18 34717 1 1 83 GLU HB3 H 14.443 -3.118 10.824 1.00 . A A . 83 GLU HB3 1 1
18 34718 1 1 83 GLU HG2 H 14.922 -2.416 12.933 1.00 . A A . 83 GLU HG2 1 1
18 34719 1 1 83 GLU HG3 H 13.620 -1.226 12.957 1.00 . A A . 83 GLU HG3 1 1
18 34720 1 1 83 GLU N N 15.158 -0.296 11.116 1.00 . A A . 83 GLU N 1 1
18 34721 1 1 83 GLU O O 12.470 0.532 11.123 1.00 . A A . 83 GLU O 1 1
18 34722 1 1 83 GLU OE1 O 11.850 -2.870 13.669 1.00 . A A . 83 GLU OE1 1 1
18 34723 1 1 83 GLU OE2 O 13.484 -4.328 13.681 1.00 . A A . 83 GLU OE2 1 1
18 34724 1 1 84 THR C C 10.020 -0.185 8.111 1.00 . A A . 84 THR C 1 1
18 34725 1 1 84 THR CA C 11.220 0.596 8.638 1.00 . A A . 84 THR CA 1 1
18 34726 1 1 84 THR CB C 11.703 1.596 7.564 1.00 . A A . 84 THR CB 1 1
18 34727 1 1 84 THR CG2 C 12.156 0.872 6.303 1.00 . A A . 84 THR CG2 1 1
18 34728 1 1 84 THR H H 12.568 -1.020 8.433 1.00 . A A . 84 THR H 1 1
18 34729 1 1 84 THR HA H 10.911 1.159 9.509 1.00 . A A . 84 THR HA 1 1
18 34730 1 1 84 THR HB H 12.543 2.147 7.963 1.00 . A A . 84 THR HB 1 1
18 34731 1 1 84 THR HG1 H 10.273 2.876 8.049 1.00 . A A . 84 THR HG1 1 1
18 34732 1 1 84 THR HG21 H 12.525 1.592 5.588 1.00 . A A . 84 THR HG21 1 1
18 34733 1 1 84 THR HG22 H 11.321 0.338 5.876 1.00 . A A . 84 THR HG22 1 1
18 34734 1 1 84 THR HG23 H 12.943 0.173 6.548 1.00 . A A . 84 THR HG23 1 1
18 34735 1 1 84 THR N N 12.290 -0.297 9.044 1.00 . A A . 84 THR N 1 1
18 34736 1 1 84 THR O O 10.164 -1.296 7.588 1.00 . A A . 84 THR O 1 1
18 34737 1 1 84 THR OG1 O 10.655 2.520 7.237 1.00 . A A . 84 THR OG1 1 1
18 34738 1 1 85 LYS C C 7.039 0.529 6.642 1.00 . A A . 85 LYS C 1 1
18 34739 1 1 85 LYS CA C 7.607 -0.226 7.833 1.00 . A A . 85 LYS CA 1 1
18 34740 1 1 85 LYS CB C 6.573 -0.239 8.953 1.00 . A A . 85 LYS CB 1 1
18 34741 1 1 85 LYS CD C 5.952 -0.944 11.247 1.00 . A A . 85 LYS CD 1 1
18 34742 1 1 85 LYS CE C 6.089 -1.970 12.358 1.00 . A A . 85 LYS CE 1 1
18 34743 1 1 85 LYS CG C 6.878 -1.208 10.078 1.00 . A A . 85 LYS CG 1 1
18 34744 1 1 85 LYS H H 8.801 1.261 8.734 1.00 . A A . 85 LYS H 1 1
18 34745 1 1 85 LYS HA H 7.825 -1.241 7.540 1.00 . A A . 85 LYS HA 1 1
18 34746 1 1 85 LYS HB2 H 6.507 0.754 9.373 1.00 . A A . 85 LYS HB2 1 1
18 34747 1 1 85 LYS HB3 H 5.613 -0.502 8.533 1.00 . A A . 85 LYS HB3 1 1
18 34748 1 1 85 LYS HD2 H 6.191 0.023 11.645 1.00 . A A . 85 LYS HD2 1 1
18 34749 1 1 85 LYS HD3 H 4.932 -0.945 10.891 1.00 . A A . 85 LYS HD3 1 1
18 34750 1 1 85 LYS HE2 H 5.903 -2.955 11.951 1.00 . A A . 85 LYS HE2 1 1
18 34751 1 1 85 LYS HE3 H 7.095 -1.928 12.751 1.00 . A A . 85 LYS HE3 1 1
18 34752 1 1 85 LYS HG2 H 6.732 -2.219 9.727 1.00 . A A . 85 LYS HG2 1 1
18 34753 1 1 85 LYS HG3 H 7.903 -1.075 10.397 1.00 . A A . 85 LYS HG3 1 1
18 34754 1 1 85 LYS HZ1 H 4.154 -1.629 13.077 1.00 . A A . 85 LYS HZ1 1 1
18 34755 1 1 85 LYS HZ2 H 5.363 -0.814 13.946 1.00 . A A . 85 LYS HZ2 1 1
18 34756 1 1 85 LYS HZ3 H 5.146 -2.484 14.156 1.00 . A A . 85 LYS HZ3 1 1
18 34757 1 1 85 LYS N N 8.841 0.388 8.292 1.00 . A A . 85 LYS N 1 1
18 34758 1 1 85 LYS NZ N 5.124 -1.706 13.460 1.00 . A A . 85 LYS NZ 1 1
18 34759 1 1 85 LYS O O 6.702 1.709 6.747 1.00 . A A . 85 LYS O 1 1
18 34760 1 1 86 LEU C C 4.995 -0.244 4.046 1.00 . A A . 86 LEU C 1 1
18 34761 1 1 86 LEU CA C 6.339 0.416 4.323 1.00 . A A . 86 LEU CA 1 1
18 34762 1 1 86 LEU CB C 7.272 0.232 3.120 1.00 . A A . 86 LEU CB 1 1
18 34763 1 1 86 LEU CD1 C 9.483 0.633 2.012 1.00 . A A . 86 LEU CD1 1 1
18 34764 1 1 86 LEU CD2 C 8.565 2.333 3.586 1.00 . A A . 86 LEU CD2 1 1
18 34765 1 1 86 LEU CG C 8.665 0.850 3.271 1.00 . A A . 86 LEU CG 1 1
18 34766 1 1 86 LEU H H 7.261 -1.083 5.491 1.00 . A A . 86 LEU H 1 1
18 34767 1 1 86 LEU HA H 6.185 1.470 4.496 1.00 . A A . 86 LEU HA 1 1
18 34768 1 1 86 LEU HB2 H 7.390 -0.828 2.944 1.00 . A A . 86 LEU HB2 1 1
18 34769 1 1 86 LEU HB3 H 6.799 0.672 2.255 1.00 . A A . 86 LEU HB3 1 1
18 34770 1 1 86 LEU HD11 H 10.464 1.067 2.140 1.00 . A A . 86 LEU HD11 1 1
18 34771 1 1 86 LEU HD12 H 8.987 1.105 1.176 1.00 . A A . 86 LEU HD12 1 1
18 34772 1 1 86 LEU HD13 H 9.578 -0.425 1.823 1.00 . A A . 86 LEU HD13 1 1
18 34773 1 1 86 LEU HD21 H 8.019 2.469 4.508 1.00 . A A . 86 LEU HD21 1 1
18 34774 1 1 86 LEU HD22 H 8.049 2.837 2.783 1.00 . A A . 86 LEU HD22 1 1
18 34775 1 1 86 LEU HD23 H 9.559 2.744 3.692 1.00 . A A . 86 LEU HD23 1 1
18 34776 1 1 86 LEU HG H 9.179 0.368 4.089 1.00 . A A . 86 LEU HG 1 1
18 34777 1 1 86 LEU N N 6.932 -0.156 5.519 1.00 . A A . 86 LEU N 1 1
18 34778 1 1 86 LEU O O 4.883 -1.465 4.059 1.00 . A A . 86 LEU O 1 1
18 34779 1 1 87 LEU C C 2.386 0.169 2.016 1.00 . A A . 87 LEU C 1 1
18 34780 1 1 87 LEU CA C 2.659 0.037 3.503 1.00 . A A . 87 LEU CA 1 1
18 34781 1 1 87 LEU CB C 1.592 0.801 4.289 1.00 . A A . 87 LEU CB 1 1
18 34782 1 1 87 LEU CD1 C -0.085 -1.013 4.689 1.00 . A A . 87 LEU CD1 1 1
18 34783 1 1 87 LEU CD2 C -0.832 1.368 4.568 1.00 . A A . 87 LEU CD2 1 1
18 34784 1 1 87 LEU CG C 0.156 0.339 4.046 1.00 . A A . 87 LEU CG 1 1
18 34785 1 1 87 LEU H H 4.120 1.530 3.833 1.00 . A A . 87 LEU H 1 1
18 34786 1 1 87 LEU HA H 2.631 -1.006 3.779 1.00 . A A . 87 LEU HA 1 1
18 34787 1 1 87 LEU HB2 H 1.810 0.694 5.342 1.00 . A A . 87 LEU HB2 1 1
18 34788 1 1 87 LEU HB3 H 1.662 1.846 4.028 1.00 . A A . 87 LEU HB3 1 1
18 34789 1 1 87 LEU HD11 H 0.590 -1.742 4.262 1.00 . A A . 87 LEU HD11 1 1
18 34790 1 1 87 LEU HD12 H -1.106 -1.320 4.511 1.00 . A A . 87 LEU HD12 1 1
18 34791 1 1 87 LEU HD13 H 0.089 -0.941 5.752 1.00 . A A . 87 LEU HD13 1 1
18 34792 1 1 87 LEU HD21 H -1.840 1.010 4.415 1.00 . A A . 87 LEU HD21 1 1
18 34793 1 1 87 LEU HD22 H -0.697 2.299 4.036 1.00 . A A . 87 LEU HD22 1 1
18 34794 1 1 87 LEU HD23 H -0.662 1.527 5.623 1.00 . A A . 87 LEU HD23 1 1
18 34795 1 1 87 LEU HG H -0.003 0.233 2.984 1.00 . A A . 87 LEU HG 1 1
18 34796 1 1 87 LEU N N 3.980 0.559 3.804 1.00 . A A . 87 LEU N 1 1
18 34797 1 1 87 LEU O O 2.394 1.275 1.483 1.00 . A A . 87 LEU O 1 1
18 34798 1 1 88 VAL C C 0.645 -1.636 -0.475 1.00 . A A . 88 VAL C 1 1
18 34799 1 1 88 VAL CA C 1.944 -0.932 -0.089 1.00 . A A . 88 VAL CA 1 1
18 34800 1 1 88 VAL CB C 3.129 -1.577 -0.842 1.00 . A A . 88 VAL CB 1 1
18 34801 1 1 88 VAL CG1 C 4.404 -0.774 -0.633 1.00 . A A . 88 VAL CG1 1 1
18 34802 1 1 88 VAL CG2 C 3.330 -3.023 -0.410 1.00 . A A . 88 VAL CG2 1 1
18 34803 1 1 88 VAL H H 2.130 -1.813 1.830 1.00 . A A . 88 VAL H 1 1
18 34804 1 1 88 VAL HA H 1.877 0.104 -0.395 1.00 . A A . 88 VAL HA 1 1
18 34805 1 1 88 VAL HB H 2.902 -1.568 -1.894 1.00 . A A . 88 VAL HB 1 1
18 34806 1 1 88 VAL HG11 H 4.637 -0.737 0.421 1.00 . A A . 88 VAL HG11 1 1
18 34807 1 1 88 VAL HG12 H 4.264 0.229 -1.007 1.00 . A A . 88 VAL HG12 1 1
18 34808 1 1 88 VAL HG13 H 5.217 -1.248 -1.165 1.00 . A A . 88 VAL HG13 1 1
18 34809 1 1 88 VAL HG21 H 3.513 -3.059 0.654 1.00 . A A . 88 VAL HG21 1 1
18 34810 1 1 88 VAL HG22 H 4.176 -3.441 -0.935 1.00 . A A . 88 VAL HG22 1 1
18 34811 1 1 88 VAL HG23 H 2.445 -3.595 -0.642 1.00 . A A . 88 VAL HG23 1 1
18 34812 1 1 88 VAL N N 2.156 -0.950 1.348 1.00 . A A . 88 VAL N 1 1
18 34813 1 1 88 VAL O O 0.156 -2.509 0.242 1.00 . A A . 88 VAL O 1 1
18 34814 1 1 89 VAL C C -0.964 -2.265 -3.557 1.00 . A A . 89 VAL C 1 1
18 34815 1 1 89 VAL CA C -1.149 -1.822 -2.112 1.00 . A A . 89 VAL CA 1 1
18 34816 1 1 89 VAL CB C -2.349 -0.842 -2.028 1.00 . A A . 89 VAL CB 1 1
18 34817 1 1 89 VAL CG1 C -2.742 -0.594 -0.581 1.00 . A A . 89 VAL CG1 1 1
18 34818 1 1 89 VAL CG2 C -2.038 0.478 -2.724 1.00 . A A . 89 VAL CG2 1 1
18 34819 1 1 89 VAL H H 0.516 -0.516 -2.117 1.00 . A A . 89 VAL H 1 1
18 34820 1 1 89 VAL HA H -1.375 -2.689 -1.508 1.00 . A A . 89 VAL HA 1 1
18 34821 1 1 89 VAL HB H -3.191 -1.295 -2.530 1.00 . A A . 89 VAL HB 1 1
18 34822 1 1 89 VAL HG11 H -1.909 -0.154 -0.051 1.00 . A A . 89 VAL HG11 1 1
18 34823 1 1 89 VAL HG12 H -3.010 -1.530 -0.114 1.00 . A A . 89 VAL HG12 1 1
18 34824 1 1 89 VAL HG13 H -3.585 0.080 -0.549 1.00 . A A . 89 VAL HG13 1 1
18 34825 1 1 89 VAL HG21 H -1.771 0.290 -3.754 1.00 . A A . 89 VAL HG21 1 1
18 34826 1 1 89 VAL HG22 H -1.218 0.970 -2.223 1.00 . A A . 89 VAL HG22 1 1
18 34827 1 1 89 VAL HG23 H -2.912 1.116 -2.691 1.00 . A A . 89 VAL HG23 1 1
18 34828 1 1 89 VAL N N 0.083 -1.229 -1.603 1.00 . A A . 89 VAL N 1 1
18 34829 1 1 89 VAL O O -0.412 -1.522 -4.373 1.00 . A A . 89 VAL O 1 1
18 34830 1 1 90 ASP C C -2.410 -3.453 -6.088 1.00 . A A . 90 ASP C 1 1
18 34831 1 1 90 ASP CA C -1.292 -4.005 -5.219 1.00 . A A . 90 ASP CA 1 1
18 34832 1 1 90 ASP CB C -1.318 -5.544 -5.226 1.00 . A A . 90 ASP CB 1 1
18 34833 1 1 90 ASP CG C -2.687 -6.128 -5.532 1.00 . A A . 90 ASP CG 1 1
18 34834 1 1 90 ASP H H -1.839 -4.023 -3.174 1.00 . A A . 90 ASP H 1 1
18 34835 1 1 90 ASP HA H -0.347 -3.668 -5.617 1.00 . A A . 90 ASP HA 1 1
18 34836 1 1 90 ASP HB2 H -0.626 -5.901 -5.973 1.00 . A A . 90 ASP HB2 1 1
18 34837 1 1 90 ASP HB3 H -1.004 -5.901 -4.257 1.00 . A A . 90 ASP HB3 1 1
18 34838 1 1 90 ASP N N -1.414 -3.476 -3.866 1.00 . A A . 90 ASP N 1 1
18 34839 1 1 90 ASP O O -3.332 -2.815 -5.579 1.00 . A A . 90 ASP O 1 1
18 34840 1 1 90 ASP OD1 O -3.513 -6.231 -4.598 1.00 . A A . 90 ASP OD1 1 1
18 34841 1 1 90 ASP OD2 O -2.940 -6.486 -6.701 1.00 . A A . 90 ASP OD2 1 1
18 34842 1 1 91 ARG C C -4.735 -3.485 -7.926 1.00 . A A . 91 ARG C 1 1
18 34843 1 1 91 ARG CA C -3.295 -3.171 -8.343 1.00 . A A . 91 ARG CA 1 1
18 34844 1 1 91 ARG CB C -3.035 -3.753 -9.732 1.00 . A A . 91 ARG CB 1 1
18 34845 1 1 91 ARG CD C -3.817 -3.881 -12.113 1.00 . A A . 91 ARG CD 1 1
18 34846 1 1 91 ARG CG C -3.812 -3.058 -10.838 1.00 . A A . 91 ARG CG 1 1
18 34847 1 1 91 ARG CZ C -2.069 -5.529 -12.670 1.00 . A A . 91 ARG CZ 1 1
18 34848 1 1 91 ARG H H -1.603 -4.277 -7.715 1.00 . A A . 91 ARG H 1 1
18 34849 1 1 91 ARG HA H -3.167 -2.100 -8.382 1.00 . A A . 91 ARG HA 1 1
18 34850 1 1 91 ARG HB2 H -1.982 -3.670 -9.953 1.00 . A A . 91 ARG HB2 1 1
18 34851 1 1 91 ARG HB3 H -3.313 -4.797 -9.728 1.00 . A A . 91 ARG HB3 1 1
18 34852 1 1 91 ARG HD2 H -4.396 -4.776 -11.944 1.00 . A A . 91 ARG HD2 1 1
18 34853 1 1 91 ARG HD3 H -4.277 -3.301 -12.900 1.00 . A A . 91 ARG HD3 1 1
18 34854 1 1 91 ARG HE H -1.834 -3.539 -12.751 1.00 . A A . 91 ARG HE 1 1
18 34855 1 1 91 ARG HG2 H -4.831 -2.912 -10.512 1.00 . A A . 91 ARG HG2 1 1
18 34856 1 1 91 ARG HG3 H -3.356 -2.099 -11.040 1.00 . A A . 91 ARG HG3 1 1
18 34857 1 1 91 ARG HH11 H -3.816 -6.328 -12.019 1.00 . A A . 91 ARG HH11 1 1
18 34858 1 1 91 ARG HH12 H -2.599 -7.484 -12.469 1.00 . A A . 91 ARG HH12 1 1
18 34859 1 1 91 ARG HH21 H -0.215 -5.036 -13.325 1.00 . A A . 91 ARG HH21 1 1
18 34860 1 1 91 ARG HH22 H -0.535 -6.741 -13.215 1.00 . A A . 91 ARG HH22 1 1
18 34861 1 1 91 ARG N N -2.330 -3.706 -7.388 1.00 . A A . 91 ARG N 1 1
18 34862 1 1 91 ARG NE N -2.470 -4.266 -12.535 1.00 . A A . 91 ARG NE 1 1
18 34863 1 1 91 ARG NH1 N -2.893 -6.525 -12.359 1.00 . A A . 91 ARG NH1 1 1
18 34864 1 1 91 ARG NH2 N -0.842 -5.791 -13.102 1.00 . A A . 91 ARG NH2 1 1
18 34865 1 1 91 ARG O O -5.584 -2.596 -7.898 1.00 . A A . 91 ARG O 1 1
18 34866 1 1 92 GLU C C -6.852 -4.553 -5.979 1.00 . A A . 92 GLU C 1 1
18 34867 1 1 92 GLU CA C -6.350 -5.185 -7.276 1.00 . A A . 92 GLU CA 1 1
18 34868 1 1 92 GLU CB C -6.390 -6.714 -7.168 1.00 . A A . 92 GLU CB 1 1
18 34869 1 1 92 GLU CD C -8.419 -7.005 -8.636 1.00 . A A . 92 GLU CD 1 1
18 34870 1 1 92 GLU CG C -7.782 -7.304 -7.298 1.00 . A A . 92 GLU CG 1 1
18 34871 1 1 92 GLU H H -4.251 -5.384 -7.491 1.00 . A A . 92 GLU H 1 1
18 34872 1 1 92 GLU HA H -6.987 -4.872 -8.090 1.00 . A A . 92 GLU HA 1 1
18 34873 1 1 92 GLU HB2 H -5.775 -7.133 -7.946 1.00 . A A . 92 GLU HB2 1 1
18 34874 1 1 92 GLU HB3 H -5.988 -7.006 -6.209 1.00 . A A . 92 GLU HB3 1 1
18 34875 1 1 92 GLU HG2 H -7.714 -8.373 -7.181 1.00 . A A . 92 GLU HG2 1 1
18 34876 1 1 92 GLU HG3 H -8.406 -6.895 -6.516 1.00 . A A . 92 GLU HG3 1 1
18 34877 1 1 92 GLU N N -4.994 -4.741 -7.572 1.00 . A A . 92 GLU N 1 1
18 34878 1 1 92 GLU O O -7.999 -4.109 -5.893 1.00 . A A . 92 GLU O 1 1
18 34879 1 1 92 GLU OE1 O -7.931 -7.518 -9.661 1.00 . A A . 92 GLU OE1 1 1
18 34880 1 1 92 GLU OE2 O -9.404 -6.237 -8.671 1.00 . A A . 92 GLU OE2 1 1
18 34881 1 1 93 THR C C -6.533 -2.402 -3.843 1.00 . A A . 93 THR C 1 1
18 34882 1 1 93 THR CA C -6.295 -3.904 -3.697 1.00 . A A . 93 THR CA 1 1
18 34883 1 1 93 THR CB C -5.148 -4.131 -2.694 1.00 . A A . 93 THR CB 1 1
18 34884 1 1 93 THR CG2 C -5.456 -3.510 -1.343 1.00 . A A . 93 THR CG2 1 1
18 34885 1 1 93 THR H H -5.089 -4.909 -5.111 1.00 . A A . 93 THR H 1 1
18 34886 1 1 93 THR HA H -7.188 -4.370 -3.308 1.00 . A A . 93 THR HA 1 1
18 34887 1 1 93 THR HB H -4.263 -3.661 -3.088 1.00 . A A . 93 THR HB 1 1
18 34888 1 1 93 THR HG1 H -4.401 -5.860 -3.301 1.00 . A A . 93 THR HG1 1 1
18 34889 1 1 93 THR HG21 H -4.662 -3.743 -0.650 1.00 . A A . 93 THR HG21 1 1
18 34890 1 1 93 THR HG22 H -6.389 -3.903 -0.968 1.00 . A A . 93 THR HG22 1 1
18 34891 1 1 93 THR HG23 H -5.533 -2.436 -1.450 1.00 . A A . 93 THR HG23 1 1
18 34892 1 1 93 THR N N -5.977 -4.511 -4.981 1.00 . A A . 93 THR N 1 1
18 34893 1 1 93 THR O O -7.509 -1.862 -3.320 1.00 . A A . 93 THR O 1 1
18 34894 1 1 93 THR OG1 O -4.904 -5.533 -2.536 1.00 . A A . 93 THR OG1 1 1
18 34895 1 1 94 ASP C C -6.993 0.109 -5.442 1.00 . A A . 94 ASP C 1 1
18 34896 1 1 94 ASP CA C -5.716 -0.290 -4.727 1.00 . A A . 94 ASP CA 1 1
18 34897 1 1 94 ASP CB C -4.506 0.242 -5.488 1.00 . A A . 94 ASP CB 1 1
18 34898 1 1 94 ASP CG C -4.537 1.748 -5.624 1.00 . A A . 94 ASP CG 1 1
18 34899 1 1 94 ASP H H -4.911 -2.229 -5.007 1.00 . A A . 94 ASP H 1 1
18 34900 1 1 94 ASP HA H -5.727 0.148 -3.741 1.00 . A A . 94 ASP HA 1 1
18 34901 1 1 94 ASP HB2 H -3.605 -0.035 -4.961 1.00 . A A . 94 ASP HB2 1 1
18 34902 1 1 94 ASP HB3 H -4.487 -0.190 -6.477 1.00 . A A . 94 ASP HB3 1 1
18 34903 1 1 94 ASP N N -5.639 -1.735 -4.565 1.00 . A A . 94 ASP N 1 1
18 34904 1 1 94 ASP O O -7.707 0.999 -4.991 1.00 . A A . 94 ASP O 1 1
18 34905 1 1 94 ASP OD1 O -4.531 2.448 -4.589 1.00 . A A . 94 ASP OD1 1 1
18 34906 1 1 94 ASP OD2 O -4.581 2.243 -6.768 1.00 . A A . 94 ASP OD2 1 1
18 34907 1 1 95 GLU C C -9.742 -0.518 -6.414 1.00 . A A . 95 GLU C 1 1
18 34908 1 1 95 GLU CA C -8.514 -0.301 -7.290 1.00 . A A . 95 GLU CA 1 1
18 34909 1 1 95 GLU CB C -8.588 -1.190 -8.529 1.00 . A A . 95 GLU CB 1 1
18 34910 1 1 95 GLU CD C -7.720 0.492 -10.200 1.00 . A A . 95 GLU CD 1 1
18 34911 1 1 95 GLU CG C -7.528 -0.870 -9.567 1.00 . A A . 95 GLU CG 1 1
18 34912 1 1 95 GLU H H -6.688 -1.281 -6.849 1.00 . A A . 95 GLU H 1 1
18 34913 1 1 95 GLU HA H -8.488 0.734 -7.599 1.00 . A A . 95 GLU HA 1 1
18 34914 1 1 95 GLU HB2 H -8.467 -2.220 -8.227 1.00 . A A . 95 GLU HB2 1 1
18 34915 1 1 95 GLU HB3 H -9.559 -1.070 -8.988 1.00 . A A . 95 GLU HB3 1 1
18 34916 1 1 95 GLU HG2 H -6.559 -0.895 -9.089 1.00 . A A . 95 GLU HG2 1 1
18 34917 1 1 95 GLU HG3 H -7.564 -1.622 -10.342 1.00 . A A . 95 GLU HG3 1 1
18 34918 1 1 95 GLU N N -7.297 -0.574 -6.538 1.00 . A A . 95 GLU N 1 1
18 34919 1 1 95 GLU O O -10.736 0.192 -6.543 1.00 . A A . 95 GLU O 1 1
18 34920 1 1 95 GLU OE1 O -7.275 1.493 -9.601 1.00 . A A . 95 GLU OE1 1 1
18 34921 1 1 95 GLU OE2 O -8.336 0.577 -11.283 1.00 . A A . 95 GLU OE2 1 1
18 34922 1 1 96 PHE C C -10.924 -0.540 -3.640 1.00 . A A . 96 PHE C 1 1
18 34923 1 1 96 PHE CA C -10.722 -1.744 -4.554 1.00 . A A . 96 PHE CA 1 1
18 34924 1 1 96 PHE CB C -10.410 -2.996 -3.725 1.00 . A A . 96 PHE CB 1 1
18 34925 1 1 96 PHE CD1 C -12.635 -3.834 -2.917 1.00 . A A . 96 PHE CD1 1 1
18 34926 1 1 96 PHE CD2 C -11.108 -2.955 -1.312 1.00 . A A . 96 PHE CD2 1 1
18 34927 1 1 96 PHE CE1 C -13.551 -4.086 -1.915 1.00 . A A . 96 PHE CE1 1 1
18 34928 1 1 96 PHE CE2 C -12.020 -3.205 -0.303 1.00 . A A . 96 PHE CE2 1 1
18 34929 1 1 96 PHE CG C -11.405 -3.266 -2.628 1.00 . A A . 96 PHE CG 1 1
18 34930 1 1 96 PHE CZ C -13.240 -3.754 -0.599 1.00 . A A . 96 PHE CZ 1 1
18 34931 1 1 96 PHE H H -8.842 -2.044 -5.480 1.00 . A A . 96 PHE H 1 1
18 34932 1 1 96 PHE HA H -11.629 -1.912 -5.114 1.00 . A A . 96 PHE HA 1 1
18 34933 1 1 96 PHE HB2 H -10.398 -3.856 -4.377 1.00 . A A . 96 PHE HB2 1 1
18 34934 1 1 96 PHE HB3 H -9.437 -2.884 -3.270 1.00 . A A . 96 PHE HB3 1 1
18 34935 1 1 96 PHE HD1 H -12.877 -4.080 -3.941 1.00 . A A . 96 PHE HD1 1 1
18 34936 1 1 96 PHE HD2 H -10.152 -2.512 -1.075 1.00 . A A . 96 PHE HD2 1 1
18 34937 1 1 96 PHE HE1 H -14.507 -4.529 -2.154 1.00 . A A . 96 PHE HE1 1 1
18 34938 1 1 96 PHE HE2 H -11.776 -2.959 0.721 1.00 . A A . 96 PHE HE2 1 1
18 34939 1 1 96 PHE HZ H -13.953 -3.942 0.191 1.00 . A A . 96 PHE HZ 1 1
18 34940 1 1 96 PHE N N -9.650 -1.487 -5.507 1.00 . A A . 96 PHE N 1 1
18 34941 1 1 96 PHE O O -12.048 -0.075 -3.449 1.00 . A A . 96 PHE O 1 1
18 34942 1 1 97 PHE C C -10.317 2.393 -3.036 1.00 . A A . 97 PHE C 1 1
18 34943 1 1 97 PHE CA C -9.898 1.158 -2.240 1.00 . A A . 97 PHE CA 1 1
18 34944 1 1 97 PHE CB C -8.564 1.398 -1.532 1.00 . A A . 97 PHE CB 1 1
18 34945 1 1 97 PHE CD1 C -9.184 0.246 0.612 1.00 . A A . 97 PHE CD1 1 1
18 34946 1 1 97 PHE CD2 C -7.138 -0.353 -0.448 1.00 . A A . 97 PHE CD2 1 1
18 34947 1 1 97 PHE CE1 C -8.931 -0.665 1.617 1.00 . A A . 97 PHE CE1 1 1
18 34948 1 1 97 PHE CE2 C -6.880 -1.267 0.553 1.00 . A A . 97 PHE CE2 1 1
18 34949 1 1 97 PHE CG C -8.291 0.413 -0.431 1.00 . A A . 97 PHE CG 1 1
18 34950 1 1 97 PHE CZ C -7.794 -1.390 1.622 1.00 . A A . 97 PHE CZ 1 1
18 34951 1 1 97 PHE H H -8.958 -0.466 -3.249 1.00 . A A . 97 PHE H 1 1
18 34952 1 1 97 PHE HA H -10.654 0.968 -1.491 1.00 . A A . 97 PHE HA 1 1
18 34953 1 1 97 PHE HB2 H -7.762 1.321 -2.253 1.00 . A A . 97 PHE HB2 1 1
18 34954 1 1 97 PHE HB3 H -8.563 2.389 -1.103 1.00 . A A . 97 PHE HB3 1 1
18 34955 1 1 97 PHE HD1 H -10.085 0.838 0.634 1.00 . A A . 97 PHE HD1 1 1
18 34956 1 1 97 PHE HD2 H -6.433 -0.229 -1.257 1.00 . A A . 97 PHE HD2 1 1
18 34957 1 1 97 PHE HE1 H -9.635 -0.785 2.427 1.00 . A A . 97 PHE HE1 1 1
18 34958 1 1 97 PHE HE2 H -5.977 -1.859 0.526 1.00 . A A . 97 PHE HE2 1 1
18 34959 1 1 97 PHE HZ H -7.599 -2.091 2.419 1.00 . A A . 97 PHE HZ 1 1
18 34960 1 1 97 PHE N N -9.833 -0.027 -3.088 1.00 . A A . 97 PHE N 1 1
18 34961 1 1 97 PHE O O -11.069 3.238 -2.543 1.00 . A A . 97 PHE O 1 1
18 34962 1 1 98 LYS C C -11.638 3.687 -5.445 1.00 . A A . 98 LYS C 1 1
18 34963 1 1 98 LYS CA C -10.145 3.614 -5.143 1.00 . A A . 98 LYS CA 1 1
18 34964 1 1 98 LYS CB C -9.359 3.506 -6.449 1.00 . A A . 98 LYS CB 1 1
18 34965 1 1 98 LYS CD C -7.650 5.283 -5.947 1.00 . A A . 98 LYS CD 1 1
18 34966 1 1 98 LYS CE C -8.062 6.199 -7.090 1.00 . A A . 98 LYS CE 1 1
18 34967 1 1 98 LYS CG C -7.880 3.819 -6.293 1.00 . A A . 98 LYS CG 1 1
18 34968 1 1 98 LYS H H -9.219 1.786 -4.592 1.00 . A A . 98 LYS H 1 1
18 34969 1 1 98 LYS HA H -9.849 4.521 -4.637 1.00 . A A . 98 LYS HA 1 1
18 34970 1 1 98 LYS HB2 H -9.454 2.500 -6.830 1.00 . A A . 98 LYS HB2 1 1
18 34971 1 1 98 LYS HB3 H -9.780 4.193 -7.166 1.00 . A A . 98 LYS HB3 1 1
18 34972 1 1 98 LYS HD2 H -8.231 5.533 -5.072 1.00 . A A . 98 LYS HD2 1 1
18 34973 1 1 98 LYS HD3 H -6.601 5.435 -5.740 1.00 . A A . 98 LYS HD3 1 1
18 34974 1 1 98 LYS HE2 H -7.435 5.991 -7.944 1.00 . A A . 98 LYS HE2 1 1
18 34975 1 1 98 LYS HE3 H -9.091 5.994 -7.344 1.00 . A A . 98 LYS HE3 1 1
18 34976 1 1 98 LYS HG2 H -7.474 3.207 -5.503 1.00 . A A . 98 LYS HG2 1 1
18 34977 1 1 98 LYS HG3 H -7.375 3.593 -7.220 1.00 . A A . 98 LYS HG3 1 1
18 34978 1 1 98 LYS HZ1 H -6.948 7.844 -6.444 1.00 . A A . 98 LYS HZ1 1 1
18 34979 1 1 98 LYS HZ2 H -8.570 7.868 -5.943 1.00 . A A . 98 LYS HZ2 1 1
18 34980 1 1 98 LYS HZ3 H -8.170 8.234 -7.553 1.00 . A A . 98 LYS HZ3 1 1
18 34981 1 1 98 LYS N N -9.828 2.491 -4.266 1.00 . A A . 98 LYS N 1 1
18 34982 1 1 98 LYS NZ N -7.929 7.634 -6.732 1.00 . A A . 98 LYS NZ 1 1
18 34983 1 1 98 LYS O O -12.250 4.746 -5.315 1.00 . A A . 98 LYS O 1 1
18 34984 1 1 99 LYS C C -14.522 2.688 -4.929 1.00 . A A . 99 LYS C 1 1
18 34985 1 1 99 LYS CA C -13.648 2.523 -6.167 1.00 . A A . 99 LYS CA 1 1
18 34986 1 1 99 LYS CB C -14.003 1.220 -6.884 1.00 . A A . 99 LYS CB 1 1
18 34987 1 1 99 LYS CD C -14.204 -1.266 -6.814 1.00 . A A . 99 LYS CD 1 1
18 34988 1 1 99 LYS CE C -13.899 -2.538 -6.046 1.00 . A A . 99 LYS CE 1 1
18 34989 1 1 99 LYS CG C -13.704 -0.035 -6.087 1.00 . A A . 99 LYS CG 1 1
18 34990 1 1 99 LYS H H -11.693 1.737 -5.892 1.00 . A A . 99 LYS H 1 1
18 34991 1 1 99 LYS HA H -13.843 3.349 -6.834 1.00 . A A . 99 LYS HA 1 1
18 34992 1 1 99 LYS HB2 H -15.060 1.227 -7.112 1.00 . A A . 99 LYS HB2 1 1
18 34993 1 1 99 LYS HB3 H -13.448 1.171 -7.810 1.00 . A A . 99 LYS HB3 1 1
18 34994 1 1 99 LYS HD2 H -15.273 -1.185 -6.940 1.00 . A A . 99 LYS HD2 1 1
18 34995 1 1 99 LYS HD3 H -13.730 -1.317 -7.783 1.00 . A A . 99 LYS HD3 1 1
18 34996 1 1 99 LYS HE2 H -12.840 -2.572 -5.834 1.00 . A A . 99 LYS HE2 1 1
18 34997 1 1 99 LYS HE3 H -14.453 -2.525 -5.119 1.00 . A A . 99 LYS HE3 1 1
18 34998 1 1 99 LYS HG2 H -12.634 -0.117 -5.953 1.00 . A A . 99 LYS HG2 1 1
18 34999 1 1 99 LYS HG3 H -14.185 0.030 -5.121 1.00 . A A . 99 LYS HG3 1 1
18 35000 1 1 99 LYS HZ1 H -14.017 -4.610 -6.295 1.00 . A A . 99 LYS HZ1 1 1
18 35001 1 1 99 LYS HZ2 H -13.780 -3.751 -7.738 1.00 . A A . 99 LYS HZ2 1 1
18 35002 1 1 99 LYS HZ3 H -15.306 -3.754 -6.996 1.00 . A A . 99 LYS HZ3 1 1
18 35003 1 1 99 LYS N N -12.227 2.562 -5.827 1.00 . A A . 99 LYS N 1 1
18 35004 1 1 99 LYS NZ N -14.277 -3.747 -6.821 1.00 . A A . 99 LYS NZ 1 1
18 35005 1 1 99 LYS O O -15.718 2.956 -5.034 1.00 . A A . 99 LYS O 1 1
18 35006 1 1 100 CYS C C -14.463 4.137 -2.006 1.00 . A A . 100 CYS C 1 1
18 35007 1 1 100 CYS CA C -14.645 2.706 -2.509 1.00 . A A . 100 CYS CA 1 1
18 35008 1 1 100 CYS CB C -14.155 1.701 -1.459 1.00 . A A . 100 CYS CB 1 1
18 35009 1 1 100 CYS H H -12.984 2.254 -3.736 1.00 . A A . 100 CYS H 1 1
18 35010 1 1 100 CYS HA H -15.693 2.533 -2.703 1.00 . A A . 100 CYS HA 1 1
18 35011 1 1 100 CYS HB2 H -14.255 0.701 -1.855 1.00 . A A . 100 CYS HB2 1 1
18 35012 1 1 100 CYS HB3 H -13.113 1.895 -1.246 1.00 . A A . 100 CYS HB3 1 1
18 35013 1 1 100 CYS HG H -15.427 3.015 0.317 1.00 . A A . 100 CYS HG 1 1
18 35014 1 1 100 CYS N N -13.926 2.518 -3.760 1.00 . A A . 100 CYS N 1 1
18 35015 1 1 100 CYS O O -15.107 4.559 -1.045 1.00 . A A . 100 CYS O 1 1
18 35016 1 1 100 CYS SG S -15.057 1.757 0.108 1.00 . A A . 100 CYS SG 1 1
18 35017 1 1 101 ARG C C -12.688 6.344 -0.914 1.00 . A A . 101 ARG C 1 1
18 35018 1 1 101 ARG CA C -13.244 6.256 -2.333 1.00 . A A . 101 ARG CA 1 1
18 35019 1 1 101 ARG CB C -14.455 7.191 -2.496 1.00 . A A . 101 ARG CB 1 1
18 35020 1 1 101 ARG CD C -15.330 6.415 -4.741 1.00 . A A . 101 ARG CD 1 1
18 35021 1 1 101 ARG CG C -14.757 7.576 -3.943 1.00 . A A . 101 ARG CG 1 1
18 35022 1 1 101 ARG CZ C -16.578 6.329 -6.873 1.00 . A A . 101 ARG CZ 1 1
18 35023 1 1 101 ARG H H -13.126 4.468 -3.459 1.00 . A A . 101 ARG H 1 1
18 35024 1 1 101 ARG HA H -12.469 6.579 -3.014 1.00 . A A . 101 ARG HA 1 1
18 35025 1 1 101 ARG HB2 H -15.328 6.700 -2.091 1.00 . A A . 101 ARG HB2 1 1
18 35026 1 1 101 ARG HB3 H -14.272 8.096 -1.937 1.00 . A A . 101 ARG HB3 1 1
18 35027 1 1 101 ARG HD2 H -14.641 5.584 -4.689 1.00 . A A . 101 ARG HD2 1 1
18 35028 1 1 101 ARG HD3 H -16.274 6.125 -4.301 1.00 . A A . 101 ARG HD3 1 1
18 35029 1 1 101 ARG HE H -14.883 7.356 -6.575 1.00 . A A . 101 ARG HE 1 1
18 35030 1 1 101 ARG HG2 H -15.474 8.382 -3.946 1.00 . A A . 101 ARG HG2 1 1
18 35031 1 1 101 ARG HG3 H -13.843 7.906 -4.413 1.00 . A A . 101 ARG HG3 1 1
18 35032 1 1 101 ARG HH11 H -17.413 5.250 -5.369 1.00 . A A . 101 ARG HH11 1 1
18 35033 1 1 101 ARG HH12 H -18.263 5.196 -6.885 1.00 . A A . 101 ARG HH12 1 1
18 35034 1 1 101 ARG HH21 H -16.005 7.296 -8.559 1.00 . A A . 101 ARG HH21 1 1
18 35035 1 1 101 ARG HH22 H -17.476 6.375 -8.694 1.00 . A A . 101 ARG HH22 1 1
18 35036 1 1 101 ARG N N -13.577 4.874 -2.687 1.00 . A A . 101 ARG N 1 1
18 35037 1 1 101 ARG NE N -15.549 6.764 -6.146 1.00 . A A . 101 ARG NE 1 1
18 35038 1 1 101 ARG NH1 N -17.491 5.531 -6.332 1.00 . A A . 101 ARG NH1 1 1
18 35039 1 1 101 ARG NH2 N -16.693 6.694 -8.143 1.00 . A A . 101 ARG NH2 1 1
18 35040 1 1 101 ARG O O -12.822 7.364 -0.241 1.00 . A A . 101 ARG O 1 1
18 35041 1 1 102 VAL C C -9.954 5.102 0.774 1.00 . A A . 102 VAL C 1 1
18 35042 1 1 102 VAL CA C -11.476 5.208 0.857 1.00 . A A . 102 VAL CA 1 1
18 35043 1 1 102 VAL CB C -12.055 4.008 1.644 1.00 . A A . 102 VAL CB 1 1
18 35044 1 1 102 VAL CG1 C -11.624 2.689 1.025 1.00 . A A . 102 VAL CG1 1 1
18 35045 1 1 102 VAL CG2 C -11.665 4.066 3.117 1.00 . A A . 102 VAL CG2 1 1
18 35046 1 1 102 VAL H H -11.931 4.504 -1.081 1.00 . A A . 102 VAL H 1 1
18 35047 1 1 102 VAL HA H -11.740 6.119 1.375 1.00 . A A . 102 VAL HA 1 1
18 35048 1 1 102 VAL HB H -13.133 4.061 1.585 1.00 . A A . 102 VAL HB 1 1
18 35049 1 1 102 VAL HG11 H -10.546 2.623 1.040 1.00 . A A . 102 VAL HG11 1 1
18 35050 1 1 102 VAL HG12 H -11.972 2.641 0.002 1.00 . A A . 102 VAL HG12 1 1
18 35051 1 1 102 VAL HG13 H -12.045 1.870 1.588 1.00 . A A . 102 VAL HG13 1 1
18 35052 1 1 102 VAL HG21 H -10.588 4.058 3.208 1.00 . A A . 102 VAL HG21 1 1
18 35053 1 1 102 VAL HG22 H -12.074 3.210 3.631 1.00 . A A . 102 VAL HG22 1 1
18 35054 1 1 102 VAL HG23 H -12.056 4.971 3.559 1.00 . A A . 102 VAL HG23 1 1
18 35055 1 1 102 VAL N N -12.041 5.271 -0.480 1.00 . A A . 102 VAL N 1 1
18 35056 1 1 102 VAL O O -9.410 4.613 -0.219 1.00 . A A . 102 VAL O 1 1
18 35057 1 1 103 ILE C C -7.303 4.269 2.462 1.00 . A A . 103 ILE C 1 1
18 35058 1 1 103 ILE CA C -7.817 5.566 1.836 1.00 . A A . 103 ILE CA 1 1
18 35059 1 1 103 ILE CB C -7.268 6.774 2.631 1.00 . A A . 103 ILE CB 1 1
18 35060 1 1 103 ILE CD1 C -7.313 9.315 2.762 1.00 . A A . 103 ILE CD1 1 1
18 35061 1 1 103 ILE CG1 C -7.758 8.082 2.008 1.00 . A A . 103 ILE CG1 1 1
18 35062 1 1 103 ILE CG2 C -5.748 6.746 2.683 1.00 . A A . 103 ILE CG2 1 1
18 35063 1 1 103 ILE H H -9.764 5.973 2.561 1.00 . A A . 103 ILE H 1 1
18 35064 1 1 103 ILE HA H -7.457 5.632 0.820 1.00 . A A . 103 ILE HA 1 1
18 35065 1 1 103 ILE HB H -7.636 6.707 3.642 1.00 . A A . 103 ILE HB 1 1
18 35066 1 1 103 ILE HD11 H -6.235 9.363 2.762 1.00 . A A . 103 ILE HD11 1 1
18 35067 1 1 103 ILE HD12 H -7.670 9.263 3.778 1.00 . A A . 103 ILE HD12 1 1
18 35068 1 1 103 ILE HD13 H -7.714 10.194 2.282 1.00 . A A . 103 ILE HD13 1 1
18 35069 1 1 103 ILE HG12 H -7.380 8.156 1.000 1.00 . A A . 103 ILE HG12 1 1
18 35070 1 1 103 ILE HG13 H -8.839 8.078 1.984 1.00 . A A . 103 ILE HG13 1 1
18 35071 1 1 103 ILE HG21 H -5.420 5.833 3.156 1.00 . A A . 103 ILE HG21 1 1
18 35072 1 1 103 ILE HG22 H -5.391 7.594 3.248 1.00 . A A . 103 ILE HG22 1 1
18 35073 1 1 103 ILE HG23 H -5.355 6.792 1.677 1.00 . A A . 103 ILE HG23 1 1
18 35074 1 1 103 ILE N N -9.272 5.587 1.801 1.00 . A A . 103 ILE N 1 1
18 35075 1 1 103 ILE O O -7.779 3.844 3.516 1.00 . A A . 103 ILE O 1 1
18 35076 1 1 104 PRO C C -4.763 2.761 3.486 1.00 . A A . 104 PRO C 1 1
18 35077 1 1 104 PRO CA C -5.702 2.411 2.335 1.00 . A A . 104 PRO CA 1 1
18 35078 1 1 104 PRO CB C -4.925 1.852 1.145 1.00 . A A . 104 PRO CB 1 1
18 35079 1 1 104 PRO CD C -5.825 3.972 0.467 1.00 . A A . 104 PRO CD 1 1
18 35080 1 1 104 PRO CG C -4.678 3.021 0.254 1.00 . A A . 104 PRO CG 1 1
18 35081 1 1 104 PRO HA H -6.430 1.686 2.671 1.00 . A A . 104 PRO HA 1 1
18 35082 1 1 104 PRO HB2 H -3.998 1.417 1.490 1.00 . A A . 104 PRO HB2 1 1
18 35083 1 1 104 PRO HB3 H -5.517 1.098 0.649 1.00 . A A . 104 PRO HB3 1 1
18 35084 1 1 104 PRO HD2 H -5.470 4.992 0.464 1.00 . A A . 104 PRO HD2 1 1
18 35085 1 1 104 PRO HD3 H -6.576 3.833 -0.293 1.00 . A A . 104 PRO HD3 1 1
18 35086 1 1 104 PRO HG2 H -3.746 3.495 0.521 1.00 . A A . 104 PRO HG2 1 1
18 35087 1 1 104 PRO HG3 H -4.651 2.694 -0.776 1.00 . A A . 104 PRO HG3 1 1
18 35088 1 1 104 PRO N N -6.346 3.605 1.796 1.00 . A A . 104 PRO N 1 1
18 35089 1 1 104 PRO O O -3.996 3.717 3.400 1.00 . A A . 104 PRO O 1 1
18 35090 1 1 105 SER C C -3.866 1.037 6.598 1.00 . A A . 105 SER C 1 1
18 35091 1 1 105 SER CA C -4.043 2.291 5.748 1.00 . A A . 105 SER CA 1 1
18 35092 1 1 105 SER CB C -4.729 3.405 6.548 1.00 . A A . 105 SER CB 1 1
18 35093 1 1 105 SER H H -5.392 1.196 4.554 1.00 . A A . 105 SER H 1 1
18 35094 1 1 105 SER HA H -3.071 2.634 5.427 1.00 . A A . 105 SER HA 1 1
18 35095 1 1 105 SER HB2 H -4.922 4.242 5.897 1.00 . A A . 105 SER HB2 1 1
18 35096 1 1 105 SER HB3 H -5.666 3.034 6.937 1.00 . A A . 105 SER HB3 1 1
18 35097 1 1 105 SER HG H -2.990 3.768 7.401 1.00 . A A . 105 SER HG 1 1
18 35098 1 1 105 SER N N -4.824 1.989 4.561 1.00 . A A . 105 SER N 1 1
18 35099 1 1 105 SER O O -4.461 -0.003 6.294 1.00 . A A . 105 SER O 1 1
18 35100 1 1 105 SER OG O -3.934 3.854 7.634 1.00 . A A . 105 SER OG 1 1
18 35101 1 1 106 GLN C C -4.083 -0.580 9.113 1.00 . A A . 106 GLN C 1 1
18 35102 1 1 106 GLN CA C -2.795 0.009 8.545 1.00 . A A . 106 GLN CA 1 1
18 35103 1 1 106 GLN CB C -1.881 0.428 9.698 1.00 . A A . 106 GLN CB 1 1
18 35104 1 1 106 GLN CD C 0.403 1.169 10.439 1.00 . A A . 106 GLN CD 1 1
18 35105 1 1 106 GLN CG C -0.517 0.933 9.259 1.00 . A A . 106 GLN CG 1 1
18 35106 1 1 106 GLN H H -2.628 2.007 7.832 1.00 . A A . 106 GLN H 1 1
18 35107 1 1 106 GLN HA H -2.295 -0.753 7.965 1.00 . A A . 106 GLN HA 1 1
18 35108 1 1 106 GLN HB2 H -2.366 1.213 10.257 1.00 . A A . 106 GLN HB2 1 1
18 35109 1 1 106 GLN HB3 H -1.732 -0.422 10.348 1.00 . A A . 106 GLN HB3 1 1
18 35110 1 1 106 GLN HE21 H -0.296 3.021 10.649 1.00 . A A . 106 GLN HE21 1 1
18 35111 1 1 106 GLN HE22 H 0.920 2.533 11.782 1.00 . A A . 106 GLN HE22 1 1
18 35112 1 1 106 GLN HG2 H -0.066 0.200 8.606 1.00 . A A . 106 GLN HG2 1 1
18 35113 1 1 106 GLN HG3 H -0.643 1.862 8.725 1.00 . A A . 106 GLN HG3 1 1
18 35114 1 1 106 GLN N N -3.065 1.138 7.654 1.00 . A A . 106 GLN N 1 1
18 35115 1 1 106 GLN NE2 N 0.338 2.360 11.012 1.00 . A A . 106 GLN NE2 1 1
18 35116 1 1 106 GLN O O -4.162 -1.777 9.385 1.00 . A A . 106 GLN O 1 1
18 35117 1 1 106 GLN OE1 O 1.155 0.281 10.841 1.00 . A A . 106 GLN OE1 1 1
18 35118 1 1 107 GLU C C -7.005 -1.258 8.981 1.00 . A A . 107 GLU C 1 1
18 35119 1 1 107 GLU CA C -6.368 -0.165 9.843 1.00 . A A . 107 GLU CA 1 1
18 35120 1 1 107 GLU CB C -7.318 1.026 9.961 1.00 . A A . 107 GLU CB 1 1
18 35121 1 1 107 GLU CD C -5.919 2.064 11.802 1.00 . A A . 107 GLU CD 1 1
18 35122 1 1 107 GLU CG C -6.661 2.290 10.501 1.00 . A A . 107 GLU CG 1 1
18 35123 1 1 107 GLU H H -4.968 1.205 9.041 1.00 . A A . 107 GLU H 1 1
18 35124 1 1 107 GLU HA H -6.181 -0.565 10.828 1.00 . A A . 107 GLU HA 1 1
18 35125 1 1 107 GLU HB2 H -7.723 1.250 8.985 1.00 . A A . 107 GLU HB2 1 1
18 35126 1 1 107 GLU HB3 H -8.129 0.760 10.624 1.00 . A A . 107 GLU HB3 1 1
18 35127 1 1 107 GLU HG2 H -5.960 2.657 9.766 1.00 . A A . 107 GLU HG2 1 1
18 35128 1 1 107 GLU HG3 H -7.427 3.035 10.667 1.00 . A A . 107 GLU HG3 1 1
18 35129 1 1 107 GLU N N -5.091 0.262 9.283 1.00 . A A . 107 GLU N 1 1
18 35130 1 1 107 GLU O O -7.732 -2.115 9.472 1.00 . A A . 107 GLU O 1 1
18 35131 1 1 107 GLU OE1 O -6.581 1.877 12.845 1.00 . A A . 107 GLU OE1 1 1
18 35132 1 1 107 GLU OE2 O -4.670 2.054 11.786 1.00 . A A . 107 GLU OE2 1 1
18 35133 1 1 108 HIS C C -6.428 -3.446 6.672 1.00 . A A . 108 HIS C 1 1
18 35134 1 1 108 HIS CA C -7.268 -2.174 6.742 1.00 . A A . 108 HIS CA 1 1
18 35135 1 1 108 HIS CB C -7.387 -1.544 5.355 1.00 . A A . 108 HIS CB 1 1
18 35136 1 1 108 HIS CD2 C -9.815 -0.649 5.261 1.00 . A A . 108 HIS CD2 1 1
18 35137 1 1 108 HIS CE1 C -9.371 1.481 5.047 1.00 . A A . 108 HIS CE1 1 1
18 35138 1 1 108 HIS CG C -8.469 -0.515 5.259 1.00 . A A . 108 HIS CG 1 1
18 35139 1 1 108 HIS H H -6.097 -0.532 7.363 1.00 . A A . 108 HIS H 1 1
18 35140 1 1 108 HIS HA H -8.257 -2.436 7.086 1.00 . A A . 108 HIS HA 1 1
18 35141 1 1 108 HIS HB2 H -6.452 -1.068 5.101 1.00 . A A . 108 HIS HB2 1 1
18 35142 1 1 108 HIS HB3 H -7.600 -2.319 4.633 1.00 . A A . 108 HIS HB3 1 1
18 35143 1 1 108 HIS HD1 H -7.346 1.264 5.121 1.00 . A A . 108 HIS HD1 1 1
18 35144 1 1 108 HIS HD2 H -10.365 -1.578 5.350 1.00 . A A . 108 HIS HD2 1 1
18 35145 1 1 108 HIS HE1 H -9.483 2.548 4.929 1.00 . A A . 108 HIS HE1 1 1
18 35146 1 1 108 HIS HE2 H -11.292 0.837 5.359 1.00 . A A . 108 HIS HE2 1 1
18 35147 1 1 108 HIS N N -6.714 -1.219 7.689 1.00 . A A . 108 HIS N 1 1
18 35148 1 1 108 HIS ND1 N -8.225 0.835 5.126 1.00 . A A . 108 HIS ND1 1 1
18 35149 1 1 108 HIS NE2 N -10.356 0.605 5.128 1.00 . A A . 108 HIS NE2 1 1
18 35150 1 1 108 HIS O O -6.860 -4.439 6.092 1.00 . A A . 108 HIS O 1 1
18 35151 1 1 109 LEU C C -4.955 -5.763 7.866 1.00 . A A . 109 LEU C 1 1
18 35152 1 1 109 LEU CA C -4.309 -4.542 7.224 1.00 . A A . 109 LEU CA 1 1
18 35153 1 1 109 LEU CB C -3.014 -4.213 7.972 1.00 . A A . 109 LEU CB 1 1
18 35154 1 1 109 LEU CD1 C -0.941 -2.835 8.206 1.00 . A A . 109 LEU CD1 1 1
18 35155 1 1 109 LEU CD2 C -1.535 -3.835 6.004 1.00 . A A . 109 LEU CD2 1 1
18 35156 1 1 109 LEU CG C -2.082 -3.224 7.279 1.00 . A A . 109 LEU CG 1 1
18 35157 1 1 109 LEU H H -4.933 -2.563 7.669 1.00 . A A . 109 LEU H 1 1
18 35158 1 1 109 LEU HA H -4.071 -4.773 6.196 1.00 . A A . 109 LEU HA 1 1
18 35159 1 1 109 LEU HB2 H -3.279 -3.806 8.938 1.00 . A A . 109 LEU HB2 1 1
18 35160 1 1 109 LEU HB3 H -2.473 -5.135 8.126 1.00 . A A . 109 LEU HB3 1 1
18 35161 1 1 109 LEU HD11 H -0.280 -2.151 7.694 1.00 . A A . 109 LEU HD11 1 1
18 35162 1 1 109 LEU HD12 H -0.394 -3.719 8.494 1.00 . A A . 109 LEU HD12 1 1
18 35163 1 1 109 LEU HD13 H -1.341 -2.356 9.087 1.00 . A A . 109 LEU HD13 1 1
18 35164 1 1 109 LEU HD21 H -2.352 -4.073 5.339 1.00 . A A . 109 LEU HD21 1 1
18 35165 1 1 109 LEU HD22 H -0.988 -4.737 6.242 1.00 . A A . 109 LEU HD22 1 1
18 35166 1 1 109 LEU HD23 H -0.872 -3.128 5.523 1.00 . A A . 109 LEU HD23 1 1
18 35167 1 1 109 LEU HG H -2.635 -2.330 7.019 1.00 . A A . 109 LEU HG 1 1
18 35168 1 1 109 LEU N N -5.218 -3.393 7.229 1.00 . A A . 109 LEU N 1 1
18 35169 1 1 109 LEU O O -5.334 -6.709 7.181 1.00 . A A . 109 LEU O 1 1
18 35170 1 1 110 ASN C C -7.107 -6.492 10.294 1.00 . A A . 110 ASN C 1 1
18 35171 1 1 110 ASN CA C -5.675 -6.836 9.919 1.00 . A A . 110 ASN CA 1 1
18 35172 1 1 110 ASN CB C -4.864 -7.171 11.176 1.00 . A A . 110 ASN CB 1 1
18 35173 1 1 110 ASN CG C -3.471 -7.683 10.857 1.00 . A A . 110 ASN CG 1 1
18 35174 1 1 110 ASN H H -4.749 -4.951 9.676 1.00 . A A . 110 ASN H 1 1
18 35175 1 1 110 ASN HA H -5.686 -7.699 9.267 1.00 . A A . 110 ASN HA 1 1
18 35176 1 1 110 ASN HB2 H -4.768 -6.280 11.780 1.00 . A A . 110 ASN HB2 1 1
18 35177 1 1 110 ASN HB3 H -5.385 -7.928 11.740 1.00 . A A . 110 ASN HB3 1 1
18 35178 1 1 110 ASN HD21 H -4.171 -9.532 10.626 1.00 . A A . 110 ASN HD21 1 1
18 35179 1 1 110 ASN HD22 H -2.465 -9.333 10.404 1.00 . A A . 110 ASN HD22 1 1
18 35180 1 1 110 ASN N N -5.073 -5.733 9.184 1.00 . A A . 110 ASN N 1 1
18 35181 1 1 110 ASN ND2 N -3.357 -8.978 10.602 1.00 . A A . 110 ASN ND2 1 1
18 35182 1 1 110 ASN O O -7.708 -7.121 11.167 1.00 . A A . 110 ASN O 1 1
18 35183 1 1 110 ASN OD1 O -2.504 -6.920 10.820 1.00 . A A . 110 ASN OD1 1 1
18 35184 1 1 111 GLY C C -9.913 -5.493 8.716 1.00 . A A . 111 GLY C 1 1
18 35185 1 1 111 GLY CA C -9.009 -5.081 9.858 1.00 . A A . 111 GLY CA 1 1
18 35186 1 1 111 GLY H H -7.106 -5.018 8.955 1.00 . A A . 111 GLY H 1 1
18 35187 1 1 111 GLY HA2 H -9.360 -5.537 10.772 1.00 . A A . 111 GLY HA2 1 1
18 35188 1 1 111 GLY HA3 H -9.045 -4.008 9.963 1.00 . A A . 111 GLY HA3 1 1
18 35189 1 1 111 GLY N N -7.643 -5.485 9.626 1.00 . A A . 111 GLY N 1 1
18 35190 1 1 111 GLY O O -9.467 -6.169 7.788 1.00 . A A . 111 GLY O 1 1
18 35191 1 1 112 PRO C C -12.128 -4.510 6.534 1.00 . A A . 112 PRO C 1 1
18 35192 1 1 112 PRO CA C -12.155 -5.465 7.725 1.00 . A A . 112 PRO CA 1 1
18 35193 1 1 112 PRO CB C -13.483 -5.363 8.470 1.00 . A A . 112 PRO CB 1 1
18 35194 1 1 112 PRO CD C -11.804 -4.263 9.802 1.00 . A A . 112 PRO CD 1 1
18 35195 1 1 112 PRO CG C -13.276 -4.267 9.460 1.00 . A A . 112 PRO CG 1 1
18 35196 1 1 112 PRO HA H -12.008 -6.478 7.381 1.00 . A A . 112 PRO HA 1 1
18 35197 1 1 112 PRO HB2 H -14.274 -5.127 7.774 1.00 . A A . 112 PRO HB2 1 1
18 35198 1 1 112 PRO HB3 H -13.695 -6.300 8.961 1.00 . A A . 112 PRO HB3 1 1
18 35199 1 1 112 PRO HD2 H -11.414 -3.257 9.765 1.00 . A A . 112 PRO HD2 1 1
18 35200 1 1 112 PRO HD3 H -11.646 -4.693 10.780 1.00 . A A . 112 PRO HD3 1 1
18 35201 1 1 112 PRO HG2 H -13.560 -3.323 9.022 1.00 . A A . 112 PRO HG2 1 1
18 35202 1 1 112 PRO HG3 H -13.864 -4.461 10.345 1.00 . A A . 112 PRO HG3 1 1
18 35203 1 1 112 PRO N N -11.192 -5.100 8.752 1.00 . A A . 112 PRO N 1 1
18 35204 1 1 112 PRO O O -11.840 -3.318 6.675 1.00 . A A . 112 PRO O 1 1
18 35205 1 1 113 LEU C C -13.851 -3.522 4.109 1.00 . A A . 113 LEU C 1 1
18 35206 1 1 113 LEU CA C -12.504 -4.229 4.158 1.00 . A A . 113 LEU CA 1 1
18 35207 1 1 113 LEU CB C -12.305 -5.084 2.906 1.00 . A A . 113 LEU CB 1 1
18 35208 1 1 113 LEU CD1 C -10.789 -6.400 1.410 1.00 . A A . 113 LEU CD1 1 1
18 35209 1 1 113 LEU CD2 C -9.828 -4.649 2.926 1.00 . A A . 113 LEU CD2 1 1
18 35210 1 1 113 LEU CG C -10.915 -5.706 2.755 1.00 . A A . 113 LEU CG 1 1
18 35211 1 1 113 LEU H H -12.559 -6.006 5.291 1.00 . A A . 113 LEU H 1 1
18 35212 1 1 113 LEU HA H -11.722 -3.486 4.206 1.00 . A A . 113 LEU HA 1 1
18 35213 1 1 113 LEU HB2 H -13.034 -5.881 2.921 1.00 . A A . 113 LEU HB2 1 1
18 35214 1 1 113 LEU HB3 H -12.494 -4.465 2.041 1.00 . A A . 113 LEU HB3 1 1
18 35215 1 1 113 LEU HD11 H -10.998 -5.694 0.620 1.00 . A A . 113 LEU HD11 1 1
18 35216 1 1 113 LEU HD12 H -11.491 -7.218 1.359 1.00 . A A . 113 LEU HD12 1 1
18 35217 1 1 113 LEU HD13 H -9.785 -6.781 1.296 1.00 . A A . 113 LEU HD13 1 1
18 35218 1 1 113 LEU HD21 H -9.946 -3.884 2.173 1.00 . A A . 113 LEU HD21 1 1
18 35219 1 1 113 LEU HD22 H -8.857 -5.112 2.820 1.00 . A A . 113 LEU HD22 1 1
18 35220 1 1 113 LEU HD23 H -9.907 -4.205 3.908 1.00 . A A . 113 LEU HD23 1 1
18 35221 1 1 113 LEU HG H -10.780 -6.454 3.521 1.00 . A A . 113 LEU HG 1 1
18 35222 1 1 113 LEU N N -12.412 -5.043 5.356 1.00 . A A . 113 LEU N 1 1
18 35223 1 1 113 LEU O O -14.894 -4.128 4.374 1.00 . A A . 113 LEU O 1 1
18 35224 1 1 114 PRO C C -15.998 -1.719 2.641 1.00 . A A . 114 PRO C 1 1
18 35225 1 1 114 PRO CA C -15.034 -1.386 3.770 1.00 . A A . 114 PRO CA 1 1
18 35226 1 1 114 PRO CB C -14.472 0.020 3.562 1.00 . A A . 114 PRO CB 1 1
18 35227 1 1 114 PRO CD C -12.638 -1.481 3.359 1.00 . A A . 114 PRO CD 1 1
18 35228 1 1 114 PRO CG C -13.197 -0.194 2.829 1.00 . A A . 114 PRO CG 1 1
18 35229 1 1 114 PRO HA H -15.555 -1.431 4.715 1.00 . A A . 114 PRO HA 1 1
18 35230 1 1 114 PRO HB2 H -15.169 0.608 2.984 1.00 . A A . 114 PRO HB2 1 1
18 35231 1 1 114 PRO HB3 H -14.304 0.489 4.519 1.00 . A A . 114 PRO HB3 1 1
18 35232 1 1 114 PRO HD2 H -12.103 -2.012 2.585 1.00 . A A . 114 PRO HD2 1 1
18 35233 1 1 114 PRO HD3 H -11.994 -1.291 4.204 1.00 . A A . 114 PRO HD3 1 1
18 35234 1 1 114 PRO HG2 H -13.389 -0.275 1.769 1.00 . A A . 114 PRO HG2 1 1
18 35235 1 1 114 PRO HG3 H -12.516 0.620 3.028 1.00 . A A . 114 PRO HG3 1 1
18 35236 1 1 114 PRO N N -13.836 -2.228 3.774 1.00 . A A . 114 PRO N 1 1
18 35237 1 1 114 PRO O O -15.632 -2.349 1.644 1.00 . A A . 114 PRO O 1 1
18 35238 1 1 115 VAL C C -18.205 -0.109 0.938 1.00 . A A . 115 VAL C 1 1
18 35239 1 1 115 VAL CA C -18.229 -1.390 1.762 1.00 . A A . 115 VAL CA 1 1
18 35240 1 1 115 VAL CB C -19.646 -1.639 2.330 1.00 . A A . 115 VAL CB 1 1
18 35241 1 1 115 VAL CG1 C -19.746 -3.046 2.901 1.00 . A A . 115 VAL CG1 1 1
18 35242 1 1 115 VAL CG2 C -20.001 -0.606 3.393 1.00 . A A . 115 VAL CG2 1 1
18 35243 1 1 115 VAL H H -17.479 -0.872 3.666 1.00 . A A . 115 VAL H 1 1
18 35244 1 1 115 VAL HA H -17.960 -2.220 1.127 1.00 . A A . 115 VAL HA 1 1
18 35245 1 1 115 VAL HB H -20.356 -1.552 1.520 1.00 . A A . 115 VAL HB 1 1
18 35246 1 1 115 VAL HG11 H -19.552 -3.767 2.120 1.00 . A A . 115 VAL HG11 1 1
18 35247 1 1 115 VAL HG12 H -20.737 -3.204 3.298 1.00 . A A . 115 VAL HG12 1 1
18 35248 1 1 115 VAL HG13 H -19.019 -3.166 3.691 1.00 . A A . 115 VAL HG13 1 1
18 35249 1 1 115 VAL HG21 H -19.293 -0.671 4.207 1.00 . A A . 115 VAL HG21 1 1
18 35250 1 1 115 VAL HG22 H -20.996 -0.798 3.764 1.00 . A A . 115 VAL HG22 1 1
18 35251 1 1 115 VAL HG23 H -19.963 0.383 2.960 1.00 . A A . 115 VAL HG23 1 1
18 35252 1 1 115 VAL N N -17.234 -1.289 2.812 1.00 . A A . 115 VAL N 1 1
18 35253 1 1 115 VAL O O -18.027 0.975 1.495 1.00 . A A . 115 VAL O 1 1
18 35254 1 1 116 PRO C C -19.258 2.007 -1.158 1.00 . A A . 116 PRO C 1 1
18 35255 1 1 116 PRO CA C -18.203 0.909 -1.329 1.00 . A A . 116 PRO CA 1 1
18 35256 1 1 116 PRO CB C -18.332 0.258 -2.716 1.00 . A A . 116 PRO CB 1 1
18 35257 1 1 116 PRO CD C -18.628 -1.476 -1.112 1.00 . A A . 116 PRO CD 1 1
18 35258 1 1 116 PRO CG C -18.100 -1.193 -2.486 1.00 . A A . 116 PRO CG 1 1
18 35259 1 1 116 PRO HA H -17.223 1.352 -1.239 1.00 . A A . 116 PRO HA 1 1
18 35260 1 1 116 PRO HB2 H -19.320 0.443 -3.112 1.00 . A A . 116 PRO HB2 1 1
18 35261 1 1 116 PRO HB3 H -17.591 0.676 -3.379 1.00 . A A . 116 PRO HB3 1 1
18 35262 1 1 116 PRO HD2 H -19.690 -1.677 -1.147 1.00 . A A . 116 PRO HD2 1 1
18 35263 1 1 116 PRO HD3 H -18.098 -2.303 -0.668 1.00 . A A . 116 PRO HD3 1 1
18 35264 1 1 116 PRO HG2 H -18.637 -1.772 -3.224 1.00 . A A . 116 PRO HG2 1 1
18 35265 1 1 116 PRO HG3 H -17.041 -1.410 -2.535 1.00 . A A . 116 PRO HG3 1 1
18 35266 1 1 116 PRO N N -18.348 -0.223 -0.396 1.00 . A A . 116 PRO N 1 1
18 35267 1 1 116 PRO O O -20.073 2.248 -2.051 1.00 . A A . 116 PRO O 1 1
18 35268 1 1 117 PHE C C -19.199 5.085 -0.081 1.00 . A A . 117 PHE C 1 1
18 35269 1 1 117 PHE CA C -20.045 3.853 0.198 1.00 . A A . 117 PHE CA 1 1
18 35270 1 1 117 PHE CB C -20.598 3.897 1.627 1.00 . A A . 117 PHE CB 1 1
18 35271 1 1 117 PHE CD1 C -22.713 5.219 1.318 1.00 . A A . 117 PHE CD1 1 1
18 35272 1 1 117 PHE CD2 C -21.013 6.113 2.732 1.00 . A A . 117 PHE CD2 1 1
18 35273 1 1 117 PHE CE1 C -23.506 6.322 1.567 1.00 . A A . 117 PHE CE1 1 1
18 35274 1 1 117 PHE CE2 C -21.801 7.217 2.986 1.00 . A A . 117 PHE CE2 1 1
18 35275 1 1 117 PHE CG C -21.458 5.102 1.897 1.00 . A A . 117 PHE CG 1 1
18 35276 1 1 117 PHE CZ C -23.043 7.329 2.387 1.00 . A A . 117 PHE CZ 1 1
18 35277 1 1 117 PHE H H -18.632 2.364 0.703 1.00 . A A . 117 PHE H 1 1
18 35278 1 1 117 PHE HA H -20.866 3.824 -0.503 1.00 . A A . 117 PHE HA 1 1
18 35279 1 1 117 PHE HB2 H -21.197 3.017 1.803 1.00 . A A . 117 PHE HB2 1 1
18 35280 1 1 117 PHE HB3 H -19.775 3.914 2.325 1.00 . A A . 117 PHE HB3 1 1
18 35281 1 1 117 PHE HD1 H -23.071 4.436 0.665 1.00 . A A . 117 PHE HD1 1 1
18 35282 1 1 117 PHE HD2 H -20.038 6.033 3.187 1.00 . A A . 117 PHE HD2 1 1
18 35283 1 1 117 PHE HE1 H -24.481 6.402 1.110 1.00 . A A . 117 PHE HE1 1 1
18 35284 1 1 117 PHE HE2 H -21.442 8.001 3.639 1.00 . A A . 117 PHE HE2 1 1
18 35285 1 1 117 PHE HZ H -23.659 8.195 2.576 1.00 . A A . 117 PHE HZ 1 1
18 35286 1 1 117 PHE N N -19.230 2.675 -0.017 1.00 . A A . 117 PHE N 1 1
18 35287 1 1 117 PHE O O -18.468 5.555 0.791 1.00 . A A . 117 PHE O 1 1
18 35288 1 1 118 THR C C -18.759 7.941 -0.868 1.00 . A A . 118 THR C 1 1
18 35289 1 1 118 THR CA C -18.478 6.712 -1.729 1.00 . A A . 118 THR CA 1 1
18 35290 1 1 118 THR CB C -18.703 7.039 -3.227 1.00 . A A . 118 THR CB 1 1
18 35291 1 1 118 THR CG2 C -20.186 7.130 -3.563 1.00 . A A . 118 THR CG2 1 1
18 35292 1 1 118 THR H H -19.892 5.162 -1.949 1.00 . A A . 118 THR H 1 1
18 35293 1 1 118 THR HA H -17.441 6.438 -1.602 1.00 . A A . 118 THR HA 1 1
18 35294 1 1 118 THR HB H -18.271 6.241 -3.815 1.00 . A A . 118 THR HB 1 1
18 35295 1 1 118 THR HG1 H -18.621 9.014 -3.330 1.00 . A A . 118 THR HG1 1 1
18 35296 1 1 118 THR HG21 H -20.662 6.184 -3.350 1.00 . A A . 118 THR HG21 1 1
18 35297 1 1 118 THR HG22 H -20.303 7.365 -4.610 1.00 . A A . 118 THR HG22 1 1
18 35298 1 1 118 THR HG23 H -20.643 7.905 -2.967 1.00 . A A . 118 THR HG23 1 1
18 35299 1 1 118 THR N N -19.278 5.575 -1.308 1.00 . A A . 118 THR N 1 1
18 35300 1 1 118 THR O O -19.860 8.494 -0.880 1.00 . A A . 118 THR O 1 1
18 35301 1 1 118 THR OG1 O -18.054 8.269 -3.577 1.00 . A A . 118 THR OG1 1 1
18 35302 1 1 119 ASN C C -16.481 10.212 0.744 1.00 . A A . 119 ASN C 1 1
18 35303 1 1 119 ASN CA C -17.847 9.549 0.704 1.00 . A A . 119 ASN CA 1 1
18 35304 1 1 119 ASN CB C -18.358 9.257 2.126 1.00 . A A . 119 ASN CB 1 1
18 35305 1 1 119 ASN CG C -17.358 8.508 2.996 1.00 . A A . 119 ASN CG 1 1
18 35306 1 1 119 ASN H H -16.947 7.794 -0.046 1.00 . A A . 119 ASN H 1 1
18 35307 1 1 119 ASN HA H -18.538 10.216 0.212 1.00 . A A . 119 ASN HA 1 1
18 35308 1 1 119 ASN HB2 H -18.594 10.193 2.611 1.00 . A A . 119 ASN HB2 1 1
18 35309 1 1 119 ASN HB3 H -19.259 8.664 2.057 1.00 . A A . 119 ASN HB3 1 1
18 35310 1 1 119 ASN HD21 H -18.039 6.761 2.327 1.00 . A A . 119 ASN HD21 1 1
18 35311 1 1 119 ASN HD22 H -16.758 6.675 3.487 1.00 . A A . 119 ASN HD22 1 1
18 35312 1 1 119 ASN N N -17.765 8.336 -0.090 1.00 . A A . 119 ASN N 1 1
18 35313 1 1 119 ASN ND2 N -17.386 7.184 2.929 1.00 . A A . 119 ASN ND2 1 1
18 35314 1 1 119 ASN O O -15.460 9.544 0.916 1.00 . A A . 119 ASN O 1 1
18 35315 1 1 119 ASN OD1 O -16.567 9.116 3.724 1.00 . A A . 119 ASN OD1 1 1
18 35316 1 1 120 GLY C C -14.963 13.006 1.782 1.00 . A A . 120 GLY C 1 1
18 35317 1 1 120 GLY CA C -15.209 12.238 0.506 1.00 . A A . 120 GLY CA 1 1
18 35318 1 1 120 GLY H H -17.304 11.996 0.395 1.00 . A A . 120 GLY H 1 1
18 35319 1 1 120 GLY HA2 H -14.402 11.534 0.362 1.00 . A A . 120 GLY HA2 1 1
18 35320 1 1 120 GLY HA3 H -15.223 12.930 -0.323 1.00 . A A . 120 GLY HA3 1 1
18 35321 1 1 120 GLY N N -16.460 11.517 0.534 1.00 . A A . 120 GLY N 1 1
18 35322 1 1 120 GLY O O -15.720 13.919 2.116 1.00 . A A . 120 GLY O 1 1
18 35323 1 1 121 GLU C C -12.781 14.633 3.418 1.00 . A A . 121 GLU C 1 1
18 35324 1 1 121 GLU CA C -13.517 13.325 3.725 1.00 . A A . 121 GLU CA 1 1
18 35325 1 1 121 GLU CB C -12.629 12.413 4.576 1.00 . A A . 121 GLU CB 1 1
18 35326 1 1 121 GLU CD C -12.419 10.254 5.873 1.00 . A A . 121 GLU CD 1 1
18 35327 1 1 121 GLU CG C -13.316 11.131 5.020 1.00 . A A . 121 GLU CG 1 1
18 35328 1 1 121 GLU H H -13.344 11.895 2.167 1.00 . A A . 121 GLU H 1 1
18 35329 1 1 121 GLU HA H -14.419 13.550 4.270 1.00 . A A . 121 GLU HA 1 1
18 35330 1 1 121 GLU HB2 H -11.754 12.147 4.003 1.00 . A A . 121 GLU HB2 1 1
18 35331 1 1 121 GLU HB3 H -12.320 12.953 5.459 1.00 . A A . 121 GLU HB3 1 1
18 35332 1 1 121 GLU HG2 H -14.192 11.389 5.594 1.00 . A A . 121 GLU HG2 1 1
18 35333 1 1 121 GLU HG3 H -13.611 10.574 4.144 1.00 . A A . 121 GLU HG3 1 1
18 35334 1 1 121 GLU N N -13.897 12.645 2.487 1.00 . A A . 121 GLU N 1 1
18 35335 1 1 121 GLU O O -11.889 15.054 4.154 1.00 . A A . 121 GLU O 1 1
18 35336 1 1 121 GLU OE1 O -11.815 10.774 6.838 1.00 . A A . 121 GLU OE1 1 1
18 35337 1 1 121 GLU OE2 O -12.324 9.037 5.596 1.00 . A A . 121 GLU OE2 1 1
18 35338 1 1 122 ILE C C -13.286 17.731 2.301 1.00 . A A . 122 ILE C 1 1
18 35339 1 1 122 ILE CA C -12.527 16.483 1.847 1.00 . A A . 122 ILE CA 1 1
18 35340 1 1 122 ILE CB C -12.432 16.464 0.300 1.00 . A A . 122 ILE CB 1 1
18 35341 1 1 122 ILE CD1 C -10.360 14.966 0.338 1.00 . A A . 122 ILE CD1 1 1
18 35342 1 1 122 ILE CG1 C -11.769 15.168 -0.182 1.00 . A A . 122 ILE CG1 1 1
18 35343 1 1 122 ILE CG2 C -11.665 17.672 -0.223 1.00 . A A . 122 ILE CG2 1 1
18 35344 1 1 122 ILE H H -13.961 14.932 1.842 1.00 . A A . 122 ILE H 1 1
18 35345 1 1 122 ILE HA H -11.527 16.508 2.253 1.00 . A A . 122 ILE HA 1 1
18 35346 1 1 122 ILE HB H -13.435 16.512 -0.098 1.00 . A A . 122 ILE HB 1 1
18 35347 1 1 122 ILE HD11 H -10.371 14.970 1.418 1.00 . A A . 122 ILE HD11 1 1
18 35348 1 1 122 ILE HD12 H -9.726 15.763 -0.018 1.00 . A A . 122 ILE HD12 1 1
18 35349 1 1 122 ILE HD13 H -9.977 14.018 -0.014 1.00 . A A . 122 ILE HD13 1 1
18 35350 1 1 122 ILE HG12 H -12.362 14.328 0.143 1.00 . A A . 122 ILE HG12 1 1
18 35351 1 1 122 ILE HG13 H -11.726 15.175 -1.262 1.00 . A A . 122 ILE HG13 1 1
18 35352 1 1 122 ILE HG21 H -12.185 18.578 0.055 1.00 . A A . 122 ILE HG21 1 1
18 35353 1 1 122 ILE HG22 H -11.592 17.613 -1.299 1.00 . A A . 122 ILE HG22 1 1
18 35354 1 1 122 ILE HG23 H -10.672 17.680 0.204 1.00 . A A . 122 ILE HG23 1 1
18 35355 1 1 122 ILE N N -13.186 15.277 2.331 1.00 . A A . 122 ILE N 1 1
18 35356 1 1 122 ILE O O -12.758 18.842 2.273 1.00 . A A . 122 ILE O 1 1
18 35357 1 1 123 GLN C C -14.812 19.363 4.376 1.00 . A A . 123 GLN C 1 1
18 35358 1 1 123 GLN CA C -15.370 18.666 3.136 1.00 . A A . 123 GLN CA 1 1
18 35359 1 1 123 GLN CB C -16.821 18.216 3.382 1.00 . A A . 123 GLN CB 1 1
18 35360 1 1 123 GLN CD C -16.621 16.232 4.989 1.00 . A A . 123 GLN CD 1 1
18 35361 1 1 123 GLN CG C -17.097 17.660 4.777 1.00 . A A . 123 GLN CG 1 1
18 35362 1 1 123 GLN H H -14.862 16.623 2.854 1.00 . A A . 123 GLN H 1 1
18 35363 1 1 123 GLN HA H -15.359 19.369 2.318 1.00 . A A . 123 GLN HA 1 1
18 35364 1 1 123 GLN HB2 H -17.474 19.063 3.225 1.00 . A A . 123 GLN HB2 1 1
18 35365 1 1 123 GLN HB3 H -17.071 17.451 2.660 1.00 . A A . 123 GLN HB3 1 1
18 35366 1 1 123 GLN HE21 H -18.047 15.951 6.343 1.00 . A A . 123 GLN HE21 1 1
18 35367 1 1 123 GLN HE22 H -17.014 14.593 6.038 1.00 . A A . 123 GLN HE22 1 1
18 35368 1 1 123 GLN HG2 H -16.604 18.291 5.501 1.00 . A A . 123 GLN HG2 1 1
18 35369 1 1 123 GLN HG3 H -18.163 17.692 4.951 1.00 . A A . 123 GLN HG3 1 1
18 35370 1 1 123 GLN N N -14.520 17.541 2.754 1.00 . A A . 123 GLN N 1 1
18 35371 1 1 123 GLN NE2 N -17.294 15.519 5.878 1.00 . A A . 123 GLN NE2 1 1
18 35372 1 1 123 GLN O O -15.048 20.549 4.597 1.00 . A A . 123 GLN O 1 1
18 35373 1 1 123 GLN OE1 O -15.659 15.776 4.377 1.00 . A A . 123 GLN OE1 1 1
18 35374 1 1 124 LYS C C -12.178 19.948 6.060 1.00 . A A . 124 LYS C 1 1
18 35375 1 1 124 LYS CA C -13.447 19.160 6.382 1.00 . A A . 124 LYS CA 1 1
18 35376 1 1 124 LYS CB C -13.161 18.034 7.379 1.00 . A A . 124 LYS CB 1 1
18 35377 1 1 124 LYS CD C -14.118 16.174 8.793 1.00 . A A . 124 LYS CD 1 1
18 35378 1 1 124 LYS CE C -15.373 15.381 9.121 1.00 . A A . 124 LYS CE 1 1
18 35379 1 1 124 LYS CG C -14.416 17.278 7.794 1.00 . A A . 124 LYS CG 1 1
18 35380 1 1 124 LYS H H -13.875 17.688 4.923 1.00 . A A . 124 LYS H 1 1
18 35381 1 1 124 LYS HA H -14.166 19.837 6.822 1.00 . A A . 124 LYS HA 1 1
18 35382 1 1 124 LYS HB2 H -12.470 17.335 6.931 1.00 . A A . 124 LYS HB2 1 1
18 35383 1 1 124 LYS HB3 H -12.710 18.457 8.266 1.00 . A A . 124 LYS HB3 1 1
18 35384 1 1 124 LYS HD2 H -13.378 15.507 8.374 1.00 . A A . 124 LYS HD2 1 1
18 35385 1 1 124 LYS HD3 H -13.735 16.618 9.699 1.00 . A A . 124 LYS HD3 1 1
18 35386 1 1 124 LYS HE2 H -16.110 16.055 9.530 1.00 . A A . 124 LYS HE2 1 1
18 35387 1 1 124 LYS HE3 H -15.756 14.944 8.210 1.00 . A A . 124 LYS HE3 1 1
18 35388 1 1 124 LYS HG2 H -15.106 17.974 8.248 1.00 . A A . 124 LYS HG2 1 1
18 35389 1 1 124 LYS HG3 H -14.871 16.844 6.916 1.00 . A A . 124 LYS HG3 1 1
18 35390 1 1 124 LYS HZ1 H -14.876 14.709 11.037 1.00 . A A . 124 LYS HZ1 1 1
18 35391 1 1 124 LYS HZ2 H -14.315 13.705 9.791 1.00 . A A . 124 LYS HZ2 1 1
18 35392 1 1 124 LYS HZ3 H -15.955 13.696 10.211 1.00 . A A . 124 LYS HZ3 1 1
18 35393 1 1 124 LYS N N -14.042 18.621 5.165 1.00 . A A . 124 LYS N 1 1
18 35394 1 1 124 LYS NZ N -15.114 14.299 10.106 1.00 . A A . 124 LYS NZ 1 1
18 35395 1 1 124 LYS O O -11.522 20.494 6.950 1.00 . A A . 124 LYS O 1 1
18 35396 1 1 125 GLU C C -11.357 22.254 3.977 1.00 . A A . 125 GLU C 1 1
18 35397 1 1 125 GLU CA C -10.771 20.887 4.311 1.00 . A A . 125 GLU CA 1 1
18 35398 1 1 125 GLU CB C -10.058 20.311 3.083 1.00 . A A . 125 GLU CB 1 1
18 35399 1 1 125 GLU CD C -8.351 18.672 2.232 1.00 . A A . 125 GLU CD 1 1
18 35400 1 1 125 GLU CG C -9.313 19.016 3.350 1.00 . A A . 125 GLU CG 1 1
18 35401 1 1 125 GLU H H -12.313 19.449 4.123 1.00 . A A . 125 GLU H 1 1
18 35402 1 1 125 GLU HA H -10.060 20.999 5.117 1.00 . A A . 125 GLU HA 1 1
18 35403 1 1 125 GLU HB2 H -10.790 20.123 2.313 1.00 . A A . 125 GLU HB2 1 1
18 35404 1 1 125 GLU HB3 H -9.347 21.039 2.721 1.00 . A A . 125 GLU HB3 1 1
18 35405 1 1 125 GLU HG2 H -8.752 19.119 4.269 1.00 . A A . 125 GLU HG2 1 1
18 35406 1 1 125 GLU HG3 H -10.030 18.214 3.451 1.00 . A A . 125 GLU HG3 1 1
18 35407 1 1 125 GLU N N -11.836 20.009 4.774 1.00 . A A . 125 GLU N 1 1
18 35408 1 1 125 GLU O O -10.652 23.176 3.562 1.00 . A A . 125 GLU O 1 1
18 35409 1 1 125 GLU OE1 O -7.230 19.226 2.223 1.00 . A A . 125 GLU OE1 1 1
18 35410 1 1 125 GLU OE2 O -8.707 17.863 1.352 1.00 . A A . 125 GLU OE2 1 1
18 35411 1 1 126 ASN C C -13.965 24.073 5.286 1.00 . A A . 126 ASN C 1 1
18 35412 1 1 126 ASN CA C -13.365 23.623 3.967 1.00 . A A . 126 ASN CA 1 1
18 35413 1 1 126 ASN CB C -14.466 23.485 2.909 1.00 . A A . 126 ASN CB 1 1
18 35414 1 1 126 ASN CG C -13.916 23.304 1.504 1.00 . A A . 126 ASN CG 1 1
18 35415 1 1 126 ASN H H -13.176 21.577 4.438 1.00 . A A . 126 ASN H 1 1
18 35416 1 1 126 ASN HA H -12.646 24.359 3.640 1.00 . A A . 126 ASN HA 1 1
18 35417 1 1 126 ASN HB2 H -15.076 22.627 3.147 1.00 . A A . 126 ASN HB2 1 1
18 35418 1 1 126 ASN HB3 H -15.083 24.373 2.923 1.00 . A A . 126 ASN HB3 1 1
18 35419 1 1 126 ASN HD21 H -12.337 24.428 1.937 1.00 . A A . 126 ASN HD21 1 1
18 35420 1 1 126 ASN HD22 H -12.381 23.791 0.331 1.00 . A A . 126 ASN HD22 1 1
18 35421 1 1 126 ASN N N -12.664 22.366 4.156 1.00 . A A . 126 ASN N 1 1
18 35422 1 1 126 ASN ND2 N -12.765 23.904 1.232 1.00 . A A . 126 ASN ND2 1 1
18 35423 1 1 126 ASN O O -13.701 23.471 6.330 1.00 . A A . 126 ASN O 1 1
18 35424 1 1 126 ASN OD1 O -14.529 22.644 0.667 1.00 . A A . 126 ASN OD1 1 1
18 35425 1 1 127 SER C C -16.391 24.605 6.978 1.00 . A A . 127 SER C 1 1
18 35426 1 1 127 SER CA C -15.410 25.642 6.433 1.00 . A A . 127 SER CA 1 1
18 35427 1 1 127 SER CB C -16.127 26.944 6.090 1.00 . A A . 127 SER CB 1 1
18 35428 1 1 127 SER H H -14.887 25.592 4.390 1.00 . A A . 127 SER H 1 1
18 35429 1 1 127 SER HA H -14.652 25.839 7.179 1.00 . A A . 127 SER HA 1 1
18 35430 1 1 127 SER HB2 H -16.996 26.729 5.483 1.00 . A A . 127 SER HB2 1 1
18 35431 1 1 127 SER HB3 H -16.435 27.437 7.000 1.00 . A A . 127 SER HB3 1 1
18 35432 1 1 127 SER HG H -15.547 28.731 5.502 1.00 . A A . 127 SER HG 1 1
18 35433 1 1 127 SER N N -14.752 25.131 5.245 1.00 . A A . 127 SER N 1 1
18 35434 1 1 127 SER O O -16.319 24.221 8.146 1.00 . A A . 127 SER O 1 1
18 35435 1 1 127 SER OG O -15.265 27.811 5.367 1.00 . A A . 127 SER OG 1 1
18 35436 1 1 128 ARG C C -19.020 22.694 5.212 1.00 . A A . 128 ARG C 1 1
18 35437 1 1 128 ARG CA C -18.239 23.098 6.455 1.00 . A A . 128 ARG CA 1 1
18 35438 1 1 128 ARG CB C -19.206 23.580 7.540 1.00 . A A . 128 ARG CB 1 1
18 35439 1 1 128 ARG CD C -21.557 22.905 8.106 1.00 . A A . 128 ARG CD 1 1
18 35440 1 1 128 ARG CG C -20.101 22.479 8.081 1.00 . A A . 128 ARG CG 1 1
18 35441 1 1 128 ARG CZ C -23.342 23.458 6.493 1.00 . A A . 128 ARG CZ 1 1
18 35442 1 1 128 ARG H H -17.295 24.501 5.201 1.00 . A A . 128 ARG H 1 1
18 35443 1 1 128 ARG HA H -17.690 22.242 6.821 1.00 . A A . 128 ARG HA 1 1
18 35444 1 1 128 ARG HB2 H -18.634 23.989 8.361 1.00 . A A . 128 ARG HB2 1 1
18 35445 1 1 128 ARG HB3 H -19.834 24.356 7.128 1.00 . A A . 128 ARG HB3 1 1
18 35446 1 1 128 ARG HD2 H -22.144 22.113 8.546 1.00 . A A . 128 ARG HD2 1 1
18 35447 1 1 128 ARG HD3 H -21.648 23.798 8.709 1.00 . A A . 128 ARG HD3 1 1
18 35448 1 1 128 ARG HE H -21.413 23.158 6.017 1.00 . A A . 128 ARG HE 1 1
18 35449 1 1 128 ARG HG2 H -20.002 21.607 7.454 1.00 . A A . 128 ARG HG2 1 1
18 35450 1 1 128 ARG HG3 H -19.789 22.238 9.086 1.00 . A A . 128 ARG HG3 1 1
18 35451 1 1 128 ARG HH11 H -23.959 23.326 8.425 1.00 . A A . 128 ARG HH11 1 1
18 35452 1 1 128 ARG HH12 H -25.202 23.704 7.269 1.00 . A A . 128 ARG HH12 1 1
18 35453 1 1 128 ARG HH21 H -23.050 23.656 4.496 1.00 . A A . 128 ARG HH21 1 1
18 35454 1 1 128 ARG HH22 H -24.687 23.904 5.042 1.00 . A A . 128 ARG HH22 1 1
18 35455 1 1 128 ARG N N -17.282 24.138 6.109 1.00 . A A . 128 ARG N 1 1
18 35456 1 1 128 ARG NE N -22.067 23.183 6.763 1.00 . A A . 128 ARG NE 1 1
18 35457 1 1 128 ARG NH1 N -24.238 23.501 7.472 1.00 . A A . 128 ARG NH1 1 1
18 35458 1 1 128 ARG NH2 N -23.721 23.690 5.244 1.00 . A A . 128 ARG NH2 1 1
18 35459 1 1 128 ARG O O -18.599 21.749 4.521 1.00 . A A . 128 ARG O 1 1
18 35460 1 1 128 ARG OXT O -20.045 23.349 4.916 1.00 . A A . 128 ARG OXT 1 1
19 35461 1 1 1 GLY C C -19.906 -5.493 -7.522 1.00 . A A . 1 GLY C 1 1
19 35462 1 1 1 GLY CA C -20.860 -5.542 -8.693 1.00 . A A . 1 GLY CA 1 1
19 35463 1 1 1 GLY H1 H -22.313 -6.722 -7.772 1.00 . A A . 1 GLY H1 1 1
19 35464 1 1 1 GLY H2 H -22.882 -5.841 -9.104 1.00 . A A . 1 GLY H2 1 1
19 35465 1 1 1 GLY H3 H -22.590 -5.056 -7.627 1.00 . A A . 1 GLY H3 1 1
19 35466 1 1 1 GLY HA2 H -20.545 -6.323 -9.369 1.00 . A A . 1 GLY HA2 1 1
19 35467 1 1 1 GLY HA3 H -20.826 -4.595 -9.211 1.00 . A A . 1 GLY HA3 1 1
19 35468 1 1 1 GLY N N -22.257 -5.808 -8.270 1.00 . A A . 1 GLY N 1 1
19 35469 1 1 1 GLY O O -18.986 -4.675 -7.495 1.00 . A A . 1 GLY O 1 1
19 35470 1 1 2 ILE C C -19.188 -7.850 -4.843 1.00 . A A . 2 ILE C 1 1
19 35471 1 1 2 ILE CA C -19.270 -6.424 -5.374 1.00 . A A . 2 ILE CA 1 1
19 35472 1 1 2 ILE CB C -19.783 -5.477 -4.257 1.00 . A A . 2 ILE CB 1 1
19 35473 1 1 2 ILE CD1 C -17.464 -4.948 -3.330 1.00 . A A . 2 ILE CD1 1 1
19 35474 1 1 2 ILE CG1 C -18.845 -5.496 -3.043 1.00 . A A . 2 ILE CG1 1 1
19 35475 1 1 2 ILE CG2 C -21.197 -5.852 -3.833 1.00 . A A . 2 ILE CG2 1 1
19 35476 1 1 2 ILE H H -20.853 -7.016 -6.635 1.00 . A A . 2 ILE H 1 1
19 35477 1 1 2 ILE HA H -18.280 -6.100 -5.663 1.00 . A A . 2 ILE HA 1 1
19 35478 1 1 2 ILE HB H -19.815 -4.475 -4.659 1.00 . A A . 2 ILE HB 1 1
19 35479 1 1 2 ILE HD11 H -16.883 -4.941 -2.419 1.00 . A A . 2 ILE HD11 1 1
19 35480 1 1 2 ILE HD12 H -17.549 -3.941 -3.712 1.00 . A A . 2 ILE HD12 1 1
19 35481 1 1 2 ILE HD13 H -16.976 -5.572 -4.062 1.00 . A A . 2 ILE HD13 1 1
19 35482 1 1 2 ILE HG12 H -19.276 -4.902 -2.251 1.00 . A A . 2 ILE HG12 1 1
19 35483 1 1 2 ILE HG13 H -18.733 -6.514 -2.702 1.00 . A A . 2 ILE HG13 1 1
19 35484 1 1 2 ILE HG21 H -21.536 -5.172 -3.067 1.00 . A A . 2 ILE HG21 1 1
19 35485 1 1 2 ILE HG22 H -21.201 -6.861 -3.448 1.00 . A A . 2 ILE HG22 1 1
19 35486 1 1 2 ILE HG23 H -21.856 -5.791 -4.686 1.00 . A A . 2 ILE HG23 1 1
19 35487 1 1 2 ILE N N -20.116 -6.371 -6.551 1.00 . A A . 2 ILE N 1 1
19 35488 1 1 2 ILE O O -20.189 -8.570 -4.795 1.00 . A A . 2 ILE O 1 1
19 35489 1 1 3 ASP C C -17.808 -9.350 -2.326 1.00 . A A . 3 ASP C 1 1
19 35490 1 1 3 ASP CA C -17.775 -9.543 -3.839 1.00 . A A . 3 ASP CA 1 1
19 35491 1 1 3 ASP CB C -16.465 -10.205 -4.310 1.00 . A A . 3 ASP CB 1 1
19 35492 1 1 3 ASP CG C -15.279 -9.255 -4.409 1.00 . A A . 3 ASP CG 1 1
19 35493 1 1 3 ASP H H -17.204 -7.696 -4.680 1.00 . A A . 3 ASP H 1 1
19 35494 1 1 3 ASP HA H -18.604 -10.183 -4.116 1.00 . A A . 3 ASP HA 1 1
19 35495 1 1 3 ASP HB2 H -16.203 -10.988 -3.615 1.00 . A A . 3 ASP HB2 1 1
19 35496 1 1 3 ASP HB3 H -16.628 -10.645 -5.284 1.00 . A A . 3 ASP HB3 1 1
19 35497 1 1 3 ASP N N -17.986 -8.267 -4.493 1.00 . A A . 3 ASP N 1 1
19 35498 1 1 3 ASP O O -16.932 -8.706 -1.747 1.00 . A A . 3 ASP O 1 1
19 35499 1 1 3 ASP OD1 O -15.439 -8.161 -4.985 1.00 . A A . 3 ASP OD1 1 1
19 35500 1 1 3 ASP OD2 O -14.194 -9.576 -3.868 1.00 . A A . 3 ASP OD2 1 1
19 35501 1 1 4 PRO C C -18.033 -9.994 0.686 1.00 . A A . 4 PRO C 1 1
19 35502 1 1 4 PRO CA C -19.176 -9.659 -0.263 1.00 . A A . 4 PRO CA 1 1
19 35503 1 1 4 PRO CB C -20.369 -10.590 0.006 1.00 . A A . 4 PRO CB 1 1
19 35504 1 1 4 PRO CD C -19.825 -10.816 -2.301 1.00 . A A . 4 PRO CD 1 1
19 35505 1 1 4 PRO CG C -20.371 -11.563 -1.123 1.00 . A A . 4 PRO CG 1 1
19 35506 1 1 4 PRO HA H -19.481 -8.636 -0.100 1.00 . A A . 4 PRO HA 1 1
19 35507 1 1 4 PRO HB2 H -20.231 -11.089 0.952 1.00 . A A . 4 PRO HB2 1 1
19 35508 1 1 4 PRO HB3 H -21.281 -10.014 0.028 1.00 . A A . 4 PRO HB3 1 1
19 35509 1 1 4 PRO HD2 H -19.336 -11.493 -2.987 1.00 . A A . 4 PRO HD2 1 1
19 35510 1 1 4 PRO HD3 H -20.610 -10.268 -2.802 1.00 . A A . 4 PRO HD3 1 1
19 35511 1 1 4 PRO HG2 H -19.735 -12.402 -0.886 1.00 . A A . 4 PRO HG2 1 1
19 35512 1 1 4 PRO HG3 H -21.379 -11.894 -1.323 1.00 . A A . 4 PRO HG3 1 1
19 35513 1 1 4 PRO N N -18.858 -9.900 -1.682 1.00 . A A . 4 PRO N 1 1
19 35514 1 1 4 PRO O O -17.777 -9.265 1.641 1.00 . A A . 4 PRO O 1 1
19 35515 1 1 5 PHE C C -14.992 -11.625 0.424 1.00 . A A . 5 PHE C 1 1
19 35516 1 1 5 PHE CA C -16.249 -11.518 1.263 1.00 . A A . 5 PHE CA 1 1
19 35517 1 1 5 PHE CB C -16.559 -12.848 1.950 1.00 . A A . 5 PHE CB 1 1
19 35518 1 1 5 PHE CD1 C -17.597 -12.239 4.156 1.00 . A A . 5 PHE CD1 1 1
19 35519 1 1 5 PHE CD2 C -18.980 -13.243 2.490 1.00 . A A . 5 PHE CD2 1 1
19 35520 1 1 5 PHE CE1 C -18.675 -12.176 5.017 1.00 . A A . 5 PHE CE1 1 1
19 35521 1 1 5 PHE CE2 C -20.061 -13.185 3.351 1.00 . A A . 5 PHE CE2 1 1
19 35522 1 1 5 PHE CG C -17.737 -12.772 2.883 1.00 . A A . 5 PHE CG 1 1
19 35523 1 1 5 PHE CZ C -19.919 -12.613 4.597 1.00 . A A . 5 PHE CZ 1 1
19 35524 1 1 5 PHE H H -17.605 -11.641 -0.348 1.00 . A A . 5 PHE H 1 1
19 35525 1 1 5 PHE HA H -16.099 -10.759 2.017 1.00 . A A . 5 PHE HA 1 1
19 35526 1 1 5 PHE HB2 H -16.775 -13.593 1.200 1.00 . A A . 5 PHE HB2 1 1
19 35527 1 1 5 PHE HB3 H -15.699 -13.158 2.523 1.00 . A A . 5 PHE HB3 1 1
19 35528 1 1 5 PHE HD1 H -16.633 -11.865 4.473 1.00 . A A . 5 PHE HD1 1 1
19 35529 1 1 5 PHE HD2 H -19.101 -13.662 1.500 1.00 . A A . 5 PHE HD2 1 1
19 35530 1 1 5 PHE HE1 H -18.552 -11.757 6.005 1.00 . A A . 5 PHE HE1 1 1
19 35531 1 1 5 PHE HE2 H -21.024 -13.554 3.033 1.00 . A A . 5 PHE HE2 1 1
19 35532 1 1 5 PHE HZ H -20.767 -12.550 5.264 1.00 . A A . 5 PHE HZ 1 1
19 35533 1 1 5 PHE N N -17.360 -11.100 0.428 1.00 . A A . 5 PHE N 1 1
19 35534 1 1 5 PHE O O -14.809 -12.585 -0.326 1.00 . A A . 5 PHE O 1 1
19 35535 1 1 6 THR C C -11.707 -10.366 0.573 1.00 . A A . 6 THR C 1 1
19 35536 1 1 6 THR CA C -12.958 -10.534 -0.282 1.00 . A A . 6 THR CA 1 1
19 35537 1 1 6 THR CB C -13.088 -9.352 -1.265 1.00 . A A . 6 THR CB 1 1
19 35538 1 1 6 THR CG2 C -13.095 -8.016 -0.534 1.00 . A A . 6 THR CG2 1 1
19 35539 1 1 6 THR H H -14.307 -9.935 1.217 1.00 . A A . 6 THR H 1 1
19 35540 1 1 6 THR HA H -12.875 -11.446 -0.855 1.00 . A A . 6 THR HA 1 1
19 35541 1 1 6 THR HB H -14.026 -9.455 -1.793 1.00 . A A . 6 THR HB 1 1
19 35542 1 1 6 THR HG1 H -12.404 -9.457 -3.103 1.00 . A A . 6 THR HG1 1 1
19 35543 1 1 6 THR HG21 H -13.945 -7.974 0.132 1.00 . A A . 6 THR HG21 1 1
19 35544 1 1 6 THR HG22 H -13.160 -7.212 -1.250 1.00 . A A . 6 THR HG22 1 1
19 35545 1 1 6 THR HG23 H -12.184 -7.914 0.039 1.00 . A A . 6 THR HG23 1 1
19 35546 1 1 6 THR N N -14.139 -10.628 0.546 1.00 . A A . 6 THR N 1 1
19 35547 1 1 6 THR O O -11.790 -10.023 1.754 1.00 . A A . 6 THR O 1 1
19 35548 1 1 6 THR OG1 O -12.022 -9.377 -2.218 1.00 . A A . 6 THR OG1 1 1
19 35549 1 1 7 MET C C -8.501 -9.282 0.175 1.00 . A A . 7 MET C 1 1
19 35550 1 1 7 MET CA C -9.281 -10.499 0.663 1.00 . A A . 7 MET CA 1 1
19 35551 1 1 7 MET CB C -8.459 -11.775 0.459 1.00 . A A . 7 MET CB 1 1
19 35552 1 1 7 MET CE C -7.226 -13.752 -3.005 1.00 . A A . 7 MET CE 1 1
19 35553 1 1 7 MET CG C -8.194 -12.105 -1.002 1.00 . A A . 7 MET CG 1 1
19 35554 1 1 7 MET H H -10.562 -10.864 -0.978 1.00 . A A . 7 MET H 1 1
19 35555 1 1 7 MET HA H -9.487 -10.380 1.717 1.00 . A A . 7 MET HA 1 1
19 35556 1 1 7 MET HB2 H -7.508 -11.661 0.959 1.00 . A A . 7 MET HB2 1 1
19 35557 1 1 7 MET HB3 H -8.990 -12.605 0.903 1.00 . A A . 7 MET HB3 1 1
19 35558 1 1 7 MET HE1 H -6.722 -14.661 -3.296 1.00 . A A . 7 MET HE1 1 1
19 35559 1 1 7 MET HE2 H -6.690 -12.900 -3.398 1.00 . A A . 7 MET HE2 1 1
19 35560 1 1 7 MET HE3 H -8.232 -13.756 -3.399 1.00 . A A . 7 MET HE3 1 1
19 35561 1 1 7 MET HG2 H -9.141 -12.188 -1.515 1.00 . A A . 7 MET HG2 1 1
19 35562 1 1 7 MET HG3 H -7.619 -11.301 -1.440 1.00 . A A . 7 MET HG3 1 1
19 35563 1 1 7 MET N N -10.554 -10.607 -0.030 1.00 . A A . 7 MET N 1 1
19 35564 1 1 7 MET O O -7.270 -9.271 0.194 1.00 . A A . 7 MET O 1 1
19 35565 1 1 7 MET SD S -7.285 -13.646 -1.217 1.00 . A A . 7 MET SD 1 1
19 35566 1 1 8 LEU C C -8.109 -6.172 0.410 1.00 . A A . 8 LEU C 1 1
19 35567 1 1 8 LEU CA C -8.610 -7.027 -0.746 1.00 . A A . 8 LEU CA 1 1
19 35568 1 1 8 LEU CB C -9.600 -6.228 -1.591 1.00 . A A . 8 LEU CB 1 1
19 35569 1 1 8 LEU CD1 C -11.052 -6.041 -3.618 1.00 . A A . 8 LEU CD1 1 1
19 35570 1 1 8 LEU CD2 C -8.898 -7.304 -3.737 1.00 . A A . 8 LEU CD2 1 1
19 35571 1 1 8 LEU CG C -10.081 -6.928 -2.860 1.00 . A A . 8 LEU CG 1 1
19 35572 1 1 8 LEU H H -10.205 -8.333 -0.256 1.00 . A A . 8 LEU H 1 1
19 35573 1 1 8 LEU HA H -7.768 -7.303 -1.364 1.00 . A A . 8 LEU HA 1 1
19 35574 1 1 8 LEU HB2 H -10.462 -6.000 -0.980 1.00 . A A . 8 LEU HB2 1 1
19 35575 1 1 8 LEU HB3 H -9.127 -5.300 -1.877 1.00 . A A . 8 LEU HB3 1 1
19 35576 1 1 8 LEU HD11 H -11.443 -6.580 -4.468 1.00 . A A . 8 LEU HD11 1 1
19 35577 1 1 8 LEU HD12 H -10.535 -5.155 -3.959 1.00 . A A . 8 LEU HD12 1 1
19 35578 1 1 8 LEU HD13 H -11.864 -5.756 -2.963 1.00 . A A . 8 LEU HD13 1 1
19 35579 1 1 8 LEU HD21 H -8.265 -8.004 -3.210 1.00 . A A . 8 LEU HD21 1 1
19 35580 1 1 8 LEU HD22 H -8.329 -6.417 -3.976 1.00 . A A . 8 LEU HD22 1 1
19 35581 1 1 8 LEU HD23 H -9.256 -7.760 -4.648 1.00 . A A . 8 LEU HD23 1 1
19 35582 1 1 8 LEU HG H -10.599 -7.837 -2.586 1.00 . A A . 8 LEU HG 1 1
19 35583 1 1 8 LEU N N -9.228 -8.258 -0.260 1.00 . A A . 8 LEU N 1 1
19 35584 1 1 8 LEU O O -8.676 -5.127 0.727 1.00 . A A . 8 LEU O 1 1
19 35585 1 1 9 ARG C C -4.995 -5.593 1.846 1.00 . A A . 9 ARG C 1 1
19 35586 1 1 9 ARG CA C -6.449 -5.927 2.155 1.00 . A A . 9 ARG CA 1 1
19 35587 1 1 9 ARG CB C -6.537 -6.789 3.417 1.00 . A A . 9 ARG CB 1 1
19 35588 1 1 9 ARG CD C -7.982 -8.013 5.063 1.00 . A A . 9 ARG CD 1 1
19 35589 1 1 9 ARG CG C -7.957 -7.020 3.913 1.00 . A A . 9 ARG CG 1 1
19 35590 1 1 9 ARG CZ C -9.718 -9.068 6.473 1.00 . A A . 9 ARG CZ 1 1
19 35591 1 1 9 ARG H H -6.628 -7.462 0.722 1.00 . A A . 9 ARG H 1 1
19 35592 1 1 9 ARG HA H -6.996 -5.009 2.310 1.00 . A A . 9 ARG HA 1 1
19 35593 1 1 9 ARG HB2 H -6.090 -7.749 3.214 1.00 . A A . 9 ARG HB2 1 1
19 35594 1 1 9 ARG HB3 H -5.983 -6.302 4.204 1.00 . A A . 9 ARG HB3 1 1
19 35595 1 1 9 ARG HD2 H -7.772 -8.998 4.673 1.00 . A A . 9 ARG HD2 1 1
19 35596 1 1 9 ARG HD3 H -7.216 -7.739 5.773 1.00 . A A . 9 ARG HD3 1 1
19 35597 1 1 9 ARG HE H -9.833 -7.232 5.683 1.00 . A A . 9 ARG HE 1 1
19 35598 1 1 9 ARG HG2 H -8.371 -6.082 4.251 1.00 . A A . 9 ARG HG2 1 1
19 35599 1 1 9 ARG HG3 H -8.553 -7.407 3.100 1.00 . A A . 9 ARG HG3 1 1
19 35600 1 1 9 ARG HH11 H -8.138 -10.279 6.063 1.00 . A A . 9 ARG HH11 1 1
19 35601 1 1 9 ARG HH12 H -9.342 -10.951 7.126 1.00 . A A . 9 ARG HH12 1 1
19 35602 1 1 9 ARG HH21 H -11.419 -8.137 7.058 1.00 . A A . 9 ARG HH21 1 1
19 35603 1 1 9 ARG HH22 H -11.217 -9.752 7.659 1.00 . A A . 9 ARG HH22 1 1
19 35604 1 1 9 ARG N N -7.041 -6.626 1.033 1.00 . A A . 9 ARG N 1 1
19 35605 1 1 9 ARG NE N -9.275 -8.041 5.745 1.00 . A A . 9 ARG NE 1 1
19 35606 1 1 9 ARG NH1 N -9.012 -10.189 6.556 1.00 . A A . 9 ARG NH1 1 1
19 35607 1 1 9 ARG NH2 N -10.877 -8.976 7.115 1.00 . A A . 9 ARG NH2 1 1
19 35608 1 1 9 ARG O O -4.310 -6.352 1.158 1.00 . A A . 9 ARG O 1 1
19 35609 1 1 10 PRO C C -2.153 -4.937 2.914 1.00 . A A . 10 PRO C 1 1
19 35610 1 1 10 PRO CA C -3.119 -4.034 2.154 1.00 . A A . 10 PRO CA 1 1
19 35611 1 1 10 PRO CB C -3.083 -2.614 2.728 1.00 . A A . 10 PRO CB 1 1
19 35612 1 1 10 PRO CD C -5.274 -3.473 3.138 1.00 . A A . 10 PRO CD 1 1
19 35613 1 1 10 PRO CG C -4.218 -2.559 3.689 1.00 . A A . 10 PRO CG 1 1
19 35614 1 1 10 PRO HA H -2.851 -4.014 1.108 1.00 . A A . 10 PRO HA 1 1
19 35615 1 1 10 PRO HB2 H -2.137 -2.448 3.221 1.00 . A A . 10 PRO HB2 1 1
19 35616 1 1 10 PRO HB3 H -3.210 -1.897 1.930 1.00 . A A . 10 PRO HB3 1 1
19 35617 1 1 10 PRO HD2 H -5.802 -3.964 3.941 1.00 . A A . 10 PRO HD2 1 1
19 35618 1 1 10 PRO HD3 H -5.962 -2.923 2.511 1.00 . A A . 10 PRO HD3 1 1
19 35619 1 1 10 PRO HG2 H -3.892 -2.905 4.658 1.00 . A A . 10 PRO HG2 1 1
19 35620 1 1 10 PRO HG3 H -4.594 -1.549 3.756 1.00 . A A . 10 PRO HG3 1 1
19 35621 1 1 10 PRO N N -4.509 -4.447 2.345 1.00 . A A . 10 PRO N 1 1
19 35622 1 1 10 PRO O O -2.575 -5.797 3.689 1.00 . A A . 10 PRO O 1 1
19 35623 1 1 11 ARG C C 1.244 -4.636 3.944 1.00 . A A . 11 ARG C 1 1
19 35624 1 1 11 ARG CA C 0.139 -5.532 3.395 1.00 . A A . 11 ARG CA 1 1
19 35625 1 1 11 ARG CB C 0.712 -6.612 2.460 1.00 . A A . 11 ARG CB 1 1
19 35626 1 1 11 ARG CD C 1.923 -7.167 0.321 1.00 . A A . 11 ARG CD 1 1
19 35627 1 1 11 ARG CG C 1.551 -6.073 1.310 1.00 . A A . 11 ARG CG 1 1
19 35628 1 1 11 ARG CZ C 3.067 -6.208 -1.653 1.00 . A A . 11 ARG CZ 1 1
19 35629 1 1 11 ARG H H -0.579 -4.031 2.082 1.00 . A A . 11 ARG H 1 1
19 35630 1 1 11 ARG HA H -0.350 -6.019 4.226 1.00 . A A . 11 ARG HA 1 1
19 35631 1 1 11 ARG HB2 H 1.332 -7.279 3.043 1.00 . A A . 11 ARG HB2 1 1
19 35632 1 1 11 ARG HB3 H -0.108 -7.176 2.044 1.00 . A A . 11 ARG HB3 1 1
19 35633 1 1 11 ARG HD2 H 2.127 -8.076 0.867 1.00 . A A . 11 ARG HD2 1 1
19 35634 1 1 11 ARG HD3 H 1.091 -7.328 -0.349 1.00 . A A . 11 ARG HD3 1 1
19 35635 1 1 11 ARG HE H 3.981 -7.012 -0.068 1.00 . A A . 11 ARG HE 1 1
19 35636 1 1 11 ARG HG2 H 0.985 -5.314 0.791 1.00 . A A . 11 ARG HG2 1 1
19 35637 1 1 11 ARG HG3 H 2.457 -5.638 1.711 1.00 . A A . 11 ARG HG3 1 1
19 35638 1 1 11 ARG HH11 H 1.050 -6.254 -1.866 1.00 . A A . 11 ARG HH11 1 1
19 35639 1 1 11 ARG HH12 H 1.915 -5.491 -3.166 1.00 . A A . 11 ARG HH12 1 1
19 35640 1 1 11 ARG HH21 H 5.074 -6.073 -1.799 1.00 . A A . 11 ARG HH21 1 1
19 35641 1 1 11 ARG HH22 H 4.188 -5.409 -3.148 1.00 . A A . 11 ARG HH22 1 1
19 35642 1 1 11 ARG N N -0.864 -4.735 2.707 1.00 . A A . 11 ARG N 1 1
19 35643 1 1 11 ARG NE N 3.102 -6.806 -0.464 1.00 . A A . 11 ARG NE 1 1
19 35644 1 1 11 ARG NH1 N 1.920 -5.971 -2.274 1.00 . A A . 11 ARG NH1 1 1
19 35645 1 1 11 ARG NH2 N 4.202 -5.873 -2.242 1.00 . A A . 11 ARG NH2 1 1
19 35646 1 1 11 ARG O O 1.738 -3.743 3.250 1.00 . A A . 11 ARG O 1 1
19 35647 1 1 12 LEU C C 3.970 -4.827 5.756 1.00 . A A . 12 LEU C 1 1
19 35648 1 1 12 LEU CA C 2.646 -4.080 5.849 1.00 . A A . 12 LEU CA 1 1
19 35649 1 1 12 LEU CB C 2.299 -3.801 7.319 1.00 . A A . 12 LEU CB 1 1
19 35650 1 1 12 LEU CD1 C 3.201 -1.460 7.516 1.00 . A A . 12 LEU CD1 1 1
19 35651 1 1 12 LEU CD2 C 2.998 -2.890 9.555 1.00 . A A . 12 LEU CD2 1 1
19 35652 1 1 12 LEU CG C 3.276 -2.879 8.058 1.00 . A A . 12 LEU CG 1 1
19 35653 1 1 12 LEU H H 1.140 -5.556 5.715 1.00 . A A . 12 LEU H 1 1
19 35654 1 1 12 LEU HA H 2.737 -3.143 5.322 1.00 . A A . 12 LEU HA 1 1
19 35655 1 1 12 LEU HB2 H 1.317 -3.354 7.355 1.00 . A A . 12 LEU HB2 1 1
19 35656 1 1 12 LEU HB3 H 2.265 -4.744 7.842 1.00 . A A . 12 LEU HB3 1 1
19 35657 1 1 12 LEU HD11 H 3.931 -0.844 8.019 1.00 . A A . 12 LEU HD11 1 1
19 35658 1 1 12 LEU HD12 H 2.211 -1.059 7.689 1.00 . A A . 12 LEU HD12 1 1
19 35659 1 1 12 LEU HD13 H 3.406 -1.468 6.456 1.00 . A A . 12 LEU HD13 1 1
19 35660 1 1 12 LEU HD21 H 2.014 -2.483 9.742 1.00 . A A . 12 LEU HD21 1 1
19 35661 1 1 12 LEU HD22 H 3.740 -2.289 10.063 1.00 . A A . 12 LEU HD22 1 1
19 35662 1 1 12 LEU HD23 H 3.043 -3.904 9.921 1.00 . A A . 12 LEU HD23 1 1
19 35663 1 1 12 LEU HG H 4.283 -3.239 7.905 1.00 . A A . 12 LEU HG 1 1
19 35664 1 1 12 LEU N N 1.595 -4.854 5.206 1.00 . A A . 12 LEU N 1 1
19 35665 1 1 12 LEU O O 4.133 -5.905 6.332 1.00 . A A . 12 LEU O 1 1
19 35666 1 1 13 CYS C C 7.194 -4.224 5.800 1.00 . A A . 13 CYS C 1 1
19 35667 1 1 13 CYS CA C 6.206 -4.863 4.836 1.00 . A A . 13 CYS CA 1 1
19 35668 1 1 13 CYS CB C 6.676 -4.675 3.393 1.00 . A A . 13 CYS CB 1 1
19 35669 1 1 13 CYS H H 4.697 -3.416 4.551 1.00 . A A . 13 CYS H 1 1
19 35670 1 1 13 CYS HA H 6.130 -5.918 5.054 1.00 . A A . 13 CYS HA 1 1
19 35671 1 1 13 CYS HB2 H 6.829 -3.624 3.206 1.00 . A A . 13 CYS HB2 1 1
19 35672 1 1 13 CYS HB3 H 7.611 -5.200 3.257 1.00 . A A . 13 CYS HB3 1 1
19 35673 1 1 13 CYS HG H 5.109 -6.493 2.549 1.00 . A A . 13 CYS HG 1 1
19 35674 1 1 13 CYS N N 4.896 -4.268 5.006 1.00 . A A . 13 CYS N 1 1
19 35675 1 1 13 CYS O O 7.437 -3.019 5.740 1.00 . A A . 13 CYS O 1 1
19 35676 1 1 13 CYS SG S 5.506 -5.292 2.158 1.00 . A A . 13 CYS SG 1 1
19 35677 1 1 14 THR C C 10.088 -4.985 7.355 1.00 . A A . 14 THR C 1 1
19 35678 1 1 14 THR CA C 8.680 -4.510 7.682 1.00 . A A . 14 THR CA 1 1
19 35679 1 1 14 THR CB C 8.278 -4.982 9.097 1.00 . A A . 14 THR CB 1 1
19 35680 1 1 14 THR CG2 C 8.993 -4.170 10.168 1.00 . A A . 14 THR CG2 1 1
19 35681 1 1 14 THR H H 7.584 -5.988 6.647 1.00 . A A . 14 THR H 1 1
19 35682 1 1 14 THR HA H 8.648 -3.430 7.652 1.00 . A A . 14 THR HA 1 1
19 35683 1 1 14 THR HB H 8.552 -6.021 9.208 1.00 . A A . 14 THR HB 1 1
19 35684 1 1 14 THR HG1 H 6.670 -4.496 10.152 1.00 . A A . 14 THR HG1 1 1
19 35685 1 1 14 THR HG21 H 10.059 -4.228 10.014 1.00 . A A . 14 THR HG21 1 1
19 35686 1 1 14 THR HG22 H 8.747 -4.565 11.144 1.00 . A A . 14 THR HG22 1 1
19 35687 1 1 14 THR HG23 H 8.675 -3.138 10.110 1.00 . A A . 14 THR HG23 1 1
19 35688 1 1 14 THR N N 7.760 -5.026 6.684 1.00 . A A . 14 THR N 1 1
19 35689 1 1 14 THR O O 10.364 -6.185 7.363 1.00 . A A . 14 THR O 1 1
19 35690 1 1 14 THR OG1 O 6.859 -4.846 9.268 1.00 . A A . 14 THR OG1 1 1
19 35691 1 1 15 MET C C 13.387 -3.713 7.395 1.00 . A A . 15 MET C 1 1
19 35692 1 1 15 MET CA C 12.296 -4.389 6.581 1.00 . A A . 15 MET CA 1 1
19 35693 1 1 15 MET CB C 12.410 -4.001 5.101 1.00 . A A . 15 MET CB 1 1
19 35694 1 1 15 MET CE C 10.764 -2.984 2.408 1.00 . A A . 15 MET CE 1 1
19 35695 1 1 15 MET CG C 12.050 -2.548 4.825 1.00 . A A . 15 MET CG 1 1
19 35696 1 1 15 MET H H 10.745 -3.101 7.225 1.00 . A A . 15 MET H 1 1
19 35697 1 1 15 MET HA H 12.413 -5.458 6.668 1.00 . A A . 15 MET HA 1 1
19 35698 1 1 15 MET HB2 H 13.425 -4.168 4.776 1.00 . A A . 15 MET HB2 1 1
19 35699 1 1 15 MET HB3 H 11.748 -4.628 4.524 1.00 . A A . 15 MET HB3 1 1
19 35700 1 1 15 MET HE1 H 10.886 -4.042 2.586 1.00 . A A . 15 MET HE1 1 1
19 35701 1 1 15 MET HE2 H 10.700 -2.802 1.345 1.00 . A A . 15 MET HE2 1 1
19 35702 1 1 15 MET HE3 H 9.858 -2.641 2.887 1.00 . A A . 15 MET HE3 1 1
19 35703 1 1 15 MET HG2 H 11.036 -2.378 5.155 1.00 . A A . 15 MET HG2 1 1
19 35704 1 1 15 MET HG3 H 12.716 -1.920 5.390 1.00 . A A . 15 MET HG3 1 1
19 35705 1 1 15 MET N N 10.977 -4.047 7.082 1.00 . A A . 15 MET N 1 1
19 35706 1 1 15 MET O O 13.313 -2.522 7.694 1.00 . A A . 15 MET O 1 1
19 35707 1 1 15 MET SD S 12.167 -2.100 3.082 1.00 . A A . 15 MET SD 1 1
19 35708 1 1 16 LYS C C 16.753 -3.949 7.583 1.00 . A A . 16 LYS C 1 1
19 35709 1 1 16 LYS CA C 15.543 -4.005 8.489 1.00 . A A . 16 LYS CA 1 1
19 35710 1 1 16 LYS CB C 15.837 -4.921 9.682 1.00 . A A . 16 LYS CB 1 1
19 35711 1 1 16 LYS CD C 17.524 -5.642 11.407 1.00 . A A . 16 LYS CD 1 1
19 35712 1 1 16 LYS CE C 18.927 -5.402 11.942 1.00 . A A . 16 LYS CE 1 1
19 35713 1 1 16 LYS CG C 17.141 -4.586 10.389 1.00 . A A . 16 LYS CG 1 1
19 35714 1 1 16 LYS H H 14.359 -5.445 7.499 1.00 . A A . 16 LYS H 1 1
19 35715 1 1 16 LYS HA H 15.330 -3.010 8.845 1.00 . A A . 16 LYS HA 1 1
19 35716 1 1 16 LYS HB2 H 15.031 -4.835 10.395 1.00 . A A . 16 LYS HB2 1 1
19 35717 1 1 16 LYS HB3 H 15.892 -5.941 9.333 1.00 . A A . 16 LYS HB3 1 1
19 35718 1 1 16 LYS HD2 H 16.826 -5.609 12.229 1.00 . A A . 16 LYS HD2 1 1
19 35719 1 1 16 LYS HD3 H 17.488 -6.613 10.936 1.00 . A A . 16 LYS HD3 1 1
19 35720 1 1 16 LYS HE2 H 18.979 -4.399 12.338 1.00 . A A . 16 LYS HE2 1 1
19 35721 1 1 16 LYS HE3 H 19.123 -6.112 12.732 1.00 . A A . 16 LYS HE3 1 1
19 35722 1 1 16 LYS HG2 H 17.929 -4.510 9.655 1.00 . A A . 16 LYS HG2 1 1
19 35723 1 1 16 LYS HG3 H 17.030 -3.639 10.896 1.00 . A A . 16 LYS HG3 1 1
19 35724 1 1 16 LYS HZ1 H 19.722 -4.980 10.048 1.00 . A A . 16 LYS HZ1 1 1
19 35725 1 1 16 LYS HZ2 H 20.031 -6.558 10.591 1.00 . A A . 16 LYS HZ2 1 1
19 35726 1 1 16 LYS HZ3 H 20.891 -5.251 11.242 1.00 . A A . 16 LYS HZ3 1 1
19 35727 1 1 16 LYS N N 14.390 -4.494 7.750 1.00 . A A . 16 LYS N 1 1
19 35728 1 1 16 LYS NZ N 19.964 -5.557 10.882 1.00 . A A . 16 LYS NZ 1 1
19 35729 1 1 16 LYS O O 16.934 -4.805 6.718 1.00 . A A . 16 LYS O 1 1
19 35730 1 1 17 LYS C C 19.691 -3.989 7.194 1.00 . A A . 17 LYS C 1 1
19 35731 1 1 17 LYS CA C 18.805 -2.773 7.050 1.00 . A A . 17 LYS CA 1 1
19 35732 1 1 17 LYS CB C 19.565 -1.549 7.527 1.00 . A A . 17 LYS CB 1 1
19 35733 1 1 17 LYS CD C 19.906 0.915 7.408 1.00 . A A . 17 LYS CD 1 1
19 35734 1 1 17 LYS CE C 19.267 2.244 7.044 1.00 . A A . 17 LYS CE 1 1
19 35735 1 1 17 LYS CG C 19.114 -0.264 6.875 1.00 . A A . 17 LYS CG 1 1
19 35736 1 1 17 LYS H H 17.339 -2.263 8.480 1.00 . A A . 17 LYS H 1 1
19 35737 1 1 17 LYS HA H 18.552 -2.646 6.010 1.00 . A A . 17 LYS HA 1 1
19 35738 1 1 17 LYS HB2 H 19.432 -1.449 8.594 1.00 . A A . 17 LYS HB2 1 1
19 35739 1 1 17 LYS HB3 H 20.607 -1.688 7.318 1.00 . A A . 17 LYS HB3 1 1
19 35740 1 1 17 LYS HD2 H 19.965 0.840 8.483 1.00 . A A . 17 LYS HD2 1 1
19 35741 1 1 17 LYS HD3 H 20.902 0.877 6.987 1.00 . A A . 17 LYS HD3 1 1
19 35742 1 1 17 LYS HE2 H 19.213 2.322 5.969 1.00 . A A . 17 LYS HE2 1 1
19 35743 1 1 17 LYS HE3 H 18.268 2.273 7.456 1.00 . A A . 17 LYS HE3 1 1
19 35744 1 1 17 LYS HG2 H 19.268 -0.341 5.808 1.00 . A A . 17 LYS HG2 1 1
19 35745 1 1 17 LYS HG3 H 18.070 -0.120 7.080 1.00 . A A . 17 LYS HG3 1 1
19 35746 1 1 17 LYS HZ1 H 20.245 3.244 8.596 1.00 . A A . 17 LYS HZ1 1 1
19 35747 1 1 17 LYS HZ2 H 19.511 4.277 7.470 1.00 . A A . 17 LYS HZ2 1 1
19 35748 1 1 17 LYS HZ3 H 20.952 3.479 7.072 1.00 . A A . 17 LYS HZ3 1 1
19 35749 1 1 17 LYS N N 17.572 -2.931 7.793 1.00 . A A . 17 LYS N 1 1
19 35750 1 1 17 LYS NZ N 20.047 3.390 7.581 1.00 . A A . 17 LYS NZ 1 1
19 35751 1 1 17 LYS O O 19.999 -4.434 8.304 1.00 . A A . 17 LYS O 1 1
19 35752 1 1 18 GLY C C 22.439 -5.125 6.044 1.00 . A A . 18 GLY C 1 1
19 35753 1 1 18 GLY CA C 21.009 -5.621 6.023 1.00 . A A . 18 GLY CA 1 1
19 35754 1 1 18 GLY H H 19.725 -4.138 5.215 1.00 . A A . 18 GLY H 1 1
19 35755 1 1 18 GLY HA2 H 20.838 -6.256 6.880 1.00 . A A . 18 GLY HA2 1 1
19 35756 1 1 18 GLY HA3 H 20.849 -6.194 5.121 1.00 . A A . 18 GLY HA3 1 1
19 35757 1 1 18 GLY N N 20.078 -4.518 6.055 1.00 . A A . 18 GLY N 1 1
19 35758 1 1 18 GLY O O 22.821 -4.380 6.945 1.00 . A A . 18 GLY O 1 1
19 35759 1 1 19 PRO C C 24.719 -3.555 4.621 1.00 . A A . 19 PRO C 1 1
19 35760 1 1 19 PRO CA C 24.636 -5.047 4.944 1.00 . A A . 19 PRO CA 1 1
19 35761 1 1 19 PRO CB C 25.212 -5.872 3.786 1.00 . A A . 19 PRO CB 1 1
19 35762 1 1 19 PRO CD C 22.907 -6.465 3.995 1.00 . A A . 19 PRO CD 1 1
19 35763 1 1 19 PRO CG C 24.245 -6.988 3.569 1.00 . A A . 19 PRO CG 1 1
19 35764 1 1 19 PRO HA H 25.197 -5.248 5.846 1.00 . A A . 19 PRO HA 1 1
19 35765 1 1 19 PRO HB2 H 25.296 -5.250 2.907 1.00 . A A . 19 PRO HB2 1 1
19 35766 1 1 19 PRO HB3 H 26.186 -6.248 4.060 1.00 . A A . 19 PRO HB3 1 1
19 35767 1 1 19 PRO HD2 H 22.416 -5.964 3.174 1.00 . A A . 19 PRO HD2 1 1
19 35768 1 1 19 PRO HD3 H 22.291 -7.265 4.377 1.00 . A A . 19 PRO HD3 1 1
19 35769 1 1 19 PRO HG2 H 24.226 -7.258 2.525 1.00 . A A . 19 PRO HG2 1 1
19 35770 1 1 19 PRO HG3 H 24.523 -7.839 4.172 1.00 . A A . 19 PRO HG3 1 1
19 35771 1 1 19 PRO N N 23.254 -5.516 5.059 1.00 . A A . 19 PRO N 1 1
19 35772 1 1 19 PRO O O 25.466 -2.809 5.260 1.00 . A A . 19 PRO O 1 1
19 35773 1 1 20 SER C C 22.661 -1.034 3.352 1.00 . A A . 20 SER C 1 1
19 35774 1 1 20 SER CA C 24.010 -1.733 3.180 1.00 . A A . 20 SER CA 1 1
19 35775 1 1 20 SER CB C 24.446 -1.682 1.715 1.00 . A A . 20 SER CB 1 1
19 35776 1 1 20 SER H H 23.340 -3.744 3.180 1.00 . A A . 20 SER H 1 1
19 35777 1 1 20 SER HA H 24.745 -1.221 3.781 1.00 . A A . 20 SER HA 1 1
19 35778 1 1 20 SER HB2 H 23.693 -2.154 1.101 1.00 . A A . 20 SER HB2 1 1
19 35779 1 1 20 SER HB3 H 24.565 -0.652 1.411 1.00 . A A . 20 SER HB3 1 1
19 35780 1 1 20 SER HG H 25.506 -3.283 1.292 1.00 . A A . 20 SER HG 1 1
19 35781 1 1 20 SER N N 23.954 -3.119 3.627 1.00 . A A . 20 SER N 1 1
19 35782 1 1 20 SER O O 22.603 0.159 3.656 1.00 . A A . 20 SER O 1 1
19 35783 1 1 20 SER OG O 25.681 -2.359 1.528 1.00 . A A . 20 SER OG 1 1
19 35784 1 1 21 GLY C C 19.169 -2.224 3.133 1.00 . A A . 21 GLY C 1 1
19 35785 1 1 21 GLY CA C 20.259 -1.188 3.234 1.00 . A A . 21 GLY CA 1 1
19 35786 1 1 21 GLY H H 21.678 -2.737 3.004 1.00 . A A . 21 GLY H 1 1
19 35787 1 1 21 GLY HA2 H 20.149 -0.660 4.171 1.00 . A A . 21 GLY HA2 1 1
19 35788 1 1 21 GLY HA3 H 20.150 -0.486 2.421 1.00 . A A . 21 GLY HA3 1 1
19 35789 1 1 21 GLY N N 21.581 -1.776 3.173 1.00 . A A . 21 GLY N 1 1
19 35790 1 1 21 GLY O O 19.308 -3.329 3.656 1.00 . A A . 21 GLY O 1 1
19 35791 1 1 22 TYR C C 16.931 -3.506 1.045 1.00 . A A . 22 TYR C 1 1
19 35792 1 1 22 TYR CA C 16.936 -2.755 2.371 1.00 . A A . 22 TYR CA 1 1
19 35793 1 1 22 TYR CB C 15.647 -1.955 2.538 1.00 . A A . 22 TYR CB 1 1
19 35794 1 1 22 TYR CD1 C 15.752 -1.526 5.025 1.00 . A A . 22 TYR CD1 1 1
19 35795 1 1 22 TYR CD2 C 15.599 0.347 3.564 1.00 . A A . 22 TYR CD2 1 1
19 35796 1 1 22 TYR CE1 C 15.768 -0.678 6.115 1.00 . A A . 22 TYR CE1 1 1
19 35797 1 1 22 TYR CE2 C 15.616 1.203 4.648 1.00 . A A . 22 TYR CE2 1 1
19 35798 1 1 22 TYR CG C 15.670 -1.028 3.733 1.00 . A A . 22 TYR CG 1 1
19 35799 1 1 22 TYR CZ C 15.698 0.686 5.922 1.00 . A A . 22 TYR CZ 1 1
19 35800 1 1 22 TYR H H 18.057 -1.001 2.019 1.00 . A A . 22 TYR H 1 1
19 35801 1 1 22 TYR HA H 17.007 -3.473 3.174 1.00 . A A . 22 TYR HA 1 1
19 35802 1 1 22 TYR HB2 H 15.488 -1.354 1.654 1.00 . A A . 22 TYR HB2 1 1
19 35803 1 1 22 TYR HB3 H 14.819 -2.636 2.659 1.00 . A A . 22 TYR HB3 1 1
19 35804 1 1 22 TYR HD1 H 15.816 -2.595 5.172 1.00 . A A . 22 TYR HD1 1 1
19 35805 1 1 22 TYR HD2 H 15.537 0.749 2.566 1.00 . A A . 22 TYR HD2 1 1
19 35806 1 1 22 TYR HE1 H 15.834 -1.085 7.113 1.00 . A A . 22 TYR HE1 1 1
19 35807 1 1 22 TYR HE2 H 15.562 2.269 4.494 1.00 . A A . 22 TYR HE2 1 1
19 35808 1 1 22 TYR HH H 15.021 2.192 6.910 1.00 . A A . 22 TYR HH 1 1
19 35809 1 1 22 TYR N N 18.085 -1.873 2.462 1.00 . A A . 22 TYR N 1 1
19 35810 1 1 22 TYR O O 16.680 -4.704 1.007 1.00 . A A . 22 TYR O 1 1
19 35811 1 1 22 TYR OH O 15.717 1.535 7.004 1.00 . A A . 22 TYR OH 1 1
19 35812 1 1 23 GLY C C 16.084 -3.274 -2.193 1.00 . A A . 23 GLY C 1 1
19 35813 1 1 23 GLY CA C 17.332 -3.412 -1.341 1.00 . A A . 23 GLY CA 1 1
19 35814 1 1 23 GLY H H 17.325 -1.822 0.052 1.00 . A A . 23 GLY H 1 1
19 35815 1 1 23 GLY HA2 H 18.161 -2.961 -1.863 1.00 . A A . 23 GLY HA2 1 1
19 35816 1 1 23 GLY HA3 H 17.541 -4.463 -1.202 1.00 . A A . 23 GLY HA3 1 1
19 35817 1 1 23 GLY N N 17.206 -2.787 -0.035 1.00 . A A . 23 GLY N 1 1
19 35818 1 1 23 GLY O O 15.393 -4.252 -2.462 1.00 . A A . 23 GLY O 1 1
19 35819 1 1 24 PHE C C 14.947 -0.493 -4.278 1.00 . A A . 24 PHE C 1 1
19 35820 1 1 24 PHE CA C 14.687 -1.782 -3.525 1.00 . A A . 24 PHE CA 1 1
19 35821 1 1 24 PHE CB C 13.365 -1.691 -2.752 1.00 . A A . 24 PHE CB 1 1
19 35822 1 1 24 PHE CD1 C 13.836 -0.716 -0.486 1.00 . A A . 24 PHE CD1 1 1
19 35823 1 1 24 PHE CD2 C 12.703 0.640 -2.087 1.00 . A A . 24 PHE CD2 1 1
19 35824 1 1 24 PHE CE1 C 13.784 0.316 0.431 1.00 . A A . 24 PHE CE1 1 1
19 35825 1 1 24 PHE CE2 C 12.647 1.677 -1.172 1.00 . A A . 24 PHE CE2 1 1
19 35826 1 1 24 PHE CG C 13.297 -0.566 -1.754 1.00 . A A . 24 PHE CG 1 1
19 35827 1 1 24 PHE CZ C 13.154 1.509 0.089 1.00 . A A . 24 PHE CZ 1 1
19 35828 1 1 24 PHE H H 16.379 -1.311 -2.355 1.00 . A A . 24 PHE H 1 1
19 35829 1 1 24 PHE HA H 14.621 -2.589 -4.245 1.00 . A A . 24 PHE HA 1 1
19 35830 1 1 24 PHE HB2 H 12.559 -1.551 -3.457 1.00 . A A . 24 PHE HB2 1 1
19 35831 1 1 24 PHE HB3 H 13.208 -2.619 -2.220 1.00 . A A . 24 PHE HB3 1 1
19 35832 1 1 24 PHE HD1 H 14.303 -1.652 -0.216 1.00 . A A . 24 PHE HD1 1 1
19 35833 1 1 24 PHE HD2 H 12.277 0.770 -3.071 1.00 . A A . 24 PHE HD2 1 1
19 35834 1 1 24 PHE HE1 H 14.208 0.186 1.416 1.00 . A A . 24 PHE HE1 1 1
19 35835 1 1 24 PHE HE2 H 12.183 2.614 -1.445 1.00 . A A . 24 PHE HE2 1 1
19 35836 1 1 24 PHE HZ H 13.099 2.315 0.805 1.00 . A A . 24 PHE HZ 1 1
19 35837 1 1 24 PHE N N 15.806 -2.055 -2.629 1.00 . A A . 24 PHE N 1 1
19 35838 1 1 24 PHE O O 15.677 0.376 -3.801 1.00 . A A . 24 PHE O 1 1
19 35839 1 1 25 ASN C C 13.261 1.687 -6.112 1.00 . A A . 25 ASN C 1 1
19 35840 1 1 25 ASN CA C 14.512 0.830 -6.245 1.00 . A A . 25 ASN CA 1 1
19 35841 1 1 25 ASN CB C 14.767 0.464 -7.710 1.00 . A A . 25 ASN CB 1 1
19 35842 1 1 25 ASN CG C 15.107 1.667 -8.566 1.00 . A A . 25 ASN CG 1 1
19 35843 1 1 25 ASN H H 13.806 -1.111 -5.792 1.00 . A A . 25 ASN H 1 1
19 35844 1 1 25 ASN HA H 15.358 1.381 -5.861 1.00 . A A . 25 ASN HA 1 1
19 35845 1 1 25 ASN HB2 H 15.589 -0.237 -7.760 1.00 . A A . 25 ASN HB2 1 1
19 35846 1 1 25 ASN HB3 H 13.880 -0.001 -8.116 1.00 . A A . 25 ASN HB3 1 1
19 35847 1 1 25 ASN HD21 H 14.427 0.748 -10.185 1.00 . A A . 25 ASN HD21 1 1
19 35848 1 1 25 ASN HD22 H 15.074 2.332 -10.439 1.00 . A A . 25 ASN HD22 1 1
19 35849 1 1 25 ASN N N 14.361 -0.372 -5.450 1.00 . A A . 25 ASN N 1 1
19 35850 1 1 25 ASN ND2 N 14.833 1.574 -9.857 1.00 . A A . 25 ASN ND2 1 1
19 35851 1 1 25 ASN O O 12.147 1.214 -6.359 1.00 . A A . 25 ASN O 1 1
19 35852 1 1 25 ASN OD1 O 15.636 2.665 -8.076 1.00 . A A . 25 ASN OD1 1 1
19 35853 1 1 26 LEU C C 12.028 4.699 -6.655 1.00 . A A . 26 LEU C 1 1
19 35854 1 1 26 LEU CA C 12.315 3.817 -5.447 1.00 . A A . 26 LEU CA 1 1
19 35855 1 1 26 LEU CB C 12.615 4.658 -4.196 1.00 . A A . 26 LEU CB 1 1
19 35856 1 1 26 LEU CD1 C 10.810 6.422 -4.281 1.00 . A A . 26 LEU CD1 1 1
19 35857 1 1 26 LEU CD2 C 10.339 4.203 -3.230 1.00 . A A . 26 LEU CD2 1 1
19 35858 1 1 26 LEU CG C 11.397 5.270 -3.483 1.00 . A A . 26 LEU CG 1 1
19 35859 1 1 26 LEU H H 14.355 3.303 -5.663 1.00 . A A . 26 LEU H 1 1
19 35860 1 1 26 LEU HA H 11.455 3.193 -5.257 1.00 . A A . 26 LEU HA 1 1
19 35861 1 1 26 LEU HB2 H 13.136 4.032 -3.488 1.00 . A A . 26 LEU HB2 1 1
19 35862 1 1 26 LEU HB3 H 13.274 5.465 -4.484 1.00 . A A . 26 LEU HB3 1 1
19 35863 1 1 26 LEU HD11 H 10.523 6.071 -5.262 1.00 . A A . 26 LEU HD11 1 1
19 35864 1 1 26 LEU HD12 H 11.547 7.203 -4.379 1.00 . A A . 26 LEU HD12 1 1
19 35865 1 1 26 LEU HD13 H 9.942 6.807 -3.769 1.00 . A A . 26 LEU HD13 1 1
19 35866 1 1 26 LEU HD21 H 9.480 4.654 -2.758 1.00 . A A . 26 LEU HD21 1 1
19 35867 1 1 26 LEU HD22 H 10.746 3.439 -2.582 1.00 . A A . 26 LEU HD22 1 1
19 35868 1 1 26 LEU HD23 H 10.044 3.757 -4.168 1.00 . A A . 26 LEU HD23 1 1
19 35869 1 1 26 LEU HG H 11.712 5.658 -2.527 1.00 . A A . 26 LEU HG 1 1
19 35870 1 1 26 LEU N N 13.442 2.947 -5.740 1.00 . A A . 26 LEU N 1 1
19 35871 1 1 26 LEU O O 12.899 5.428 -7.138 1.00 . A A . 26 LEU O 1 1
19 35872 1 1 27 HIS C C 9.205 6.147 -8.207 1.00 . A A . 27 HIS C 1 1
19 35873 1 1 27 HIS CA C 10.426 5.257 -8.387 1.00 . A A . 27 HIS CA 1 1
19 35874 1 1 27 HIS CB C 10.200 4.154 -9.428 1.00 . A A . 27 HIS CB 1 1
19 35875 1 1 27 HIS CD2 C 8.051 3.623 -10.746 1.00 . A A . 27 HIS CD2 1 1
19 35876 1 1 27 HIS CE1 C 8.002 5.384 -12.051 1.00 . A A . 27 HIS CE1 1 1
19 35877 1 1 27 HIS CG C 9.122 4.386 -10.441 1.00 . A A . 27 HIS CG 1 1
19 35878 1 1 27 HIS H H 10.118 4.118 -6.637 1.00 . A A . 27 HIS H 1 1
19 35879 1 1 27 HIS HA H 11.256 5.869 -8.706 1.00 . A A . 27 HIS HA 1 1
19 35880 1 1 27 HIS HB2 H 11.113 4.008 -9.967 1.00 . A A . 27 HIS HB2 1 1
19 35881 1 1 27 HIS HB3 H 9.961 3.238 -8.905 1.00 . A A . 27 HIS HB3 1 1
19 35882 1 1 27 HIS HD1 H 9.729 6.212 -11.312 1.00 . A A . 27 HIS HD1 1 1
19 35883 1 1 27 HIS HD2 H 7.806 2.663 -10.300 1.00 . A A . 27 HIS HD2 1 1
19 35884 1 1 27 HIS HE1 H 7.701 6.100 -12.801 1.00 . A A . 27 HIS HE1 1 1
19 35885 1 1 27 HIS HE2 H 6.690 3.833 -12.334 1.00 . A A . 27 HIS HE2 1 1
19 35886 1 1 27 HIS N N 10.801 4.620 -7.139 1.00 . A A . 27 HIS N 1 1
19 35887 1 1 27 HIS ND1 N 9.069 5.480 -11.276 1.00 . A A . 27 HIS ND1 1 1
19 35888 1 1 27 HIS NE2 N 7.364 4.262 -11.752 1.00 . A A . 27 HIS NE2 1 1
19 35889 1 1 27 HIS O O 8.152 5.699 -7.773 1.00 . A A . 27 HIS O 1 1
19 35890 1 1 28 SER C C 7.847 8.828 -9.820 1.00 . A A . 28 SER C 1 1
19 35891 1 1 28 SER CA C 8.288 8.374 -8.435 1.00 . A A . 28 SER CA 1 1
19 35892 1 1 28 SER CB C 8.762 9.571 -7.617 1.00 . A A . 28 SER CB 1 1
19 35893 1 1 28 SER H H 10.244 7.711 -8.868 1.00 . A A . 28 SER H 1 1
19 35894 1 1 28 SER HA H 7.459 7.901 -7.932 1.00 . A A . 28 SER HA 1 1
19 35895 1 1 28 SER HB2 H 9.504 10.120 -8.178 1.00 . A A . 28 SER HB2 1 1
19 35896 1 1 28 SER HB3 H 7.921 10.214 -7.401 1.00 . A A . 28 SER HB3 1 1
19 35897 1 1 28 SER HG H 10.108 8.592 -6.585 1.00 . A A . 28 SER HG 1 1
19 35898 1 1 28 SER N N 9.366 7.410 -8.542 1.00 . A A . 28 SER N 1 1
19 35899 1 1 28 SER O O 8.490 8.502 -10.820 1.00 . A A . 28 SER O 1 1
19 35900 1 1 28 SER OG O 9.336 9.141 -6.395 1.00 . A A . 28 SER OG 1 1
19 35901 1 1 29 ASP C C 6.197 11.630 -11.016 1.00 . A A . 29 ASP C 1 1
19 35902 1 1 29 ASP CA C 6.266 10.114 -11.128 1.00 . A A . 29 ASP CA 1 1
19 35903 1 1 29 ASP CB C 4.893 9.532 -11.467 1.00 . A A . 29 ASP CB 1 1
19 35904 1 1 29 ASP CG C 4.453 9.842 -12.884 1.00 . A A . 29 ASP CG 1 1
19 35905 1 1 29 ASP H H 6.250 9.747 -9.051 1.00 . A A . 29 ASP H 1 1
19 35906 1 1 29 ASP HA H 6.969 9.849 -11.904 1.00 . A A . 29 ASP HA 1 1
19 35907 1 1 29 ASP HB2 H 4.927 8.460 -11.350 1.00 . A A . 29 ASP HB2 1 1
19 35908 1 1 29 ASP HB3 H 4.160 9.940 -10.787 1.00 . A A . 29 ASP HB3 1 1
19 35909 1 1 29 ASP N N 6.750 9.564 -9.875 1.00 . A A . 29 ASP N 1 1
19 35910 1 1 29 ASP O O 6.051 12.170 -9.919 1.00 . A A . 29 ASP O 1 1
19 35911 1 1 29 ASP OD1 O 3.958 10.963 -13.124 1.00 . A A . 29 ASP OD1 1 1
19 35912 1 1 29 ASP OD2 O 4.615 8.983 -13.771 1.00 . A A . 29 ASP OD2 1 1
19 35913 1 1 30 LYS C C 5.031 14.385 -12.419 1.00 . A A . 30 LYS C 1 1
19 35914 1 1 30 LYS CA C 6.402 13.764 -12.171 1.00 . A A . 30 LYS CA 1 1
19 35915 1 1 30 LYS CB C 7.387 14.235 -13.252 1.00 . A A . 30 LYS CB 1 1
19 35916 1 1 30 LYS CD C 9.131 12.398 -13.083 1.00 . A A . 30 LYS CD 1 1
19 35917 1 1 30 LYS CE C 10.619 12.090 -13.010 1.00 . A A . 30 LYS CE 1 1
19 35918 1 1 30 LYS CG C 8.854 13.894 -12.984 1.00 . A A . 30 LYS CG 1 1
19 35919 1 1 30 LYS H H 6.358 11.818 -12.995 1.00 . A A . 30 LYS H 1 1
19 35920 1 1 30 LYS HA H 6.760 14.091 -11.207 1.00 . A A . 30 LYS HA 1 1
19 35921 1 1 30 LYS HB2 H 7.107 13.785 -14.193 1.00 . A A . 30 LYS HB2 1 1
19 35922 1 1 30 LYS HB3 H 7.305 15.309 -13.347 1.00 . A A . 30 LYS HB3 1 1
19 35923 1 1 30 LYS HD2 H 8.629 11.894 -12.269 1.00 . A A . 30 LYS HD2 1 1
19 35924 1 1 30 LYS HD3 H 8.744 12.035 -14.025 1.00 . A A . 30 LYS HD3 1 1
19 35925 1 1 30 LYS HE2 H 11.027 12.551 -12.123 1.00 . A A . 30 LYS HE2 1 1
19 35926 1 1 30 LYS HE3 H 10.748 11.019 -12.950 1.00 . A A . 30 LYS HE3 1 1
19 35927 1 1 30 LYS HG2 H 9.469 14.409 -13.707 1.00 . A A . 30 LYS HG2 1 1
19 35928 1 1 30 LYS HG3 H 9.113 14.231 -11.990 1.00 . A A . 30 LYS HG3 1 1
19 35929 1 1 30 LYS HZ1 H 10.916 12.222 -15.074 1.00 . A A . 30 LYS HZ1 1 1
19 35930 1 1 30 LYS HZ2 H 12.345 12.306 -14.168 1.00 . A A . 30 LYS HZ2 1 1
19 35931 1 1 30 LYS HZ3 H 11.306 13.642 -14.233 1.00 . A A . 30 LYS HZ3 1 1
19 35932 1 1 30 LYS N N 6.323 12.308 -12.148 1.00 . A A . 30 LYS N 1 1
19 35933 1 1 30 LYS NZ N 11.347 12.599 -14.202 1.00 . A A . 30 LYS NZ 1 1
19 35934 1 1 30 LYS O O 4.868 15.605 -12.349 1.00 . A A . 30 LYS O 1 1
19 35935 1 1 31 SER C C 1.724 13.491 -11.945 1.00 . A A . 31 SER C 1 1
19 35936 1 1 31 SER CA C 2.704 14.012 -12.994 1.00 . A A . 31 SER CA 1 1
19 35937 1 1 31 SER CB C 2.282 13.561 -14.391 1.00 . A A . 31 SER CB 1 1
19 35938 1 1 31 SER H H 4.236 12.578 -12.737 1.00 . A A . 31 SER H 1 1
19 35939 1 1 31 SER HA H 2.712 15.092 -12.959 1.00 . A A . 31 SER HA 1 1
19 35940 1 1 31 SER HB2 H 2.232 12.483 -14.419 1.00 . A A . 31 SER HB2 1 1
19 35941 1 1 31 SER HB3 H 1.311 13.973 -14.622 1.00 . A A . 31 SER HB3 1 1
19 35942 1 1 31 SER HG H 4.010 13.458 -15.317 1.00 . A A . 31 SER HG 1 1
19 35943 1 1 31 SER N N 4.049 13.547 -12.713 1.00 . A A . 31 SER N 1 1
19 35944 1 1 31 SER O O 0.895 14.240 -11.421 1.00 . A A . 31 SER O 1 1
19 35945 1 1 31 SER OG O 3.211 14.002 -15.369 1.00 . A A . 31 SER OG 1 1
19 35946 1 1 32 LYS C C 1.778 11.361 -9.336 1.00 . A A . 32 LYS C 1 1
19 35947 1 1 32 LYS CA C 0.980 11.605 -10.616 1.00 . A A . 32 LYS CA 1 1
19 35948 1 1 32 LYS CB C 0.354 10.296 -11.127 1.00 . A A . 32 LYS CB 1 1
19 35949 1 1 32 LYS CD C 0.665 7.973 -12.039 1.00 . A A . 32 LYS CD 1 1
19 35950 1 1 32 LYS CE C 1.660 6.909 -12.476 1.00 . A A . 32 LYS CE 1 1
19 35951 1 1 32 LYS CG C 1.359 9.248 -11.580 1.00 . A A . 32 LYS CG 1 1
19 35952 1 1 32 LYS H H 2.500 11.653 -12.091 1.00 . A A . 32 LYS H 1 1
19 35953 1 1 32 LYS HA H 0.188 12.306 -10.399 1.00 . A A . 32 LYS HA 1 1
19 35954 1 1 32 LYS HB2 H -0.243 9.867 -10.335 1.00 . A A . 32 LYS HB2 1 1
19 35955 1 1 32 LYS HB3 H -0.291 10.526 -11.960 1.00 . A A . 32 LYS HB3 1 1
19 35956 1 1 32 LYS HD2 H 0.077 7.582 -11.224 1.00 . A A . 32 LYS HD2 1 1
19 35957 1 1 32 LYS HD3 H 0.017 8.208 -12.871 1.00 . A A . 32 LYS HD3 1 1
19 35958 1 1 32 LYS HE2 H 2.341 6.715 -11.661 1.00 . A A . 32 LYS HE2 1 1
19 35959 1 1 32 LYS HE3 H 1.119 6.005 -12.715 1.00 . A A . 32 LYS HE3 1 1
19 35960 1 1 32 LYS HG2 H 1.934 9.647 -12.401 1.00 . A A . 32 LYS HG2 1 1
19 35961 1 1 32 LYS HG3 H 2.016 9.014 -10.756 1.00 . A A . 32 LYS HG3 1 1
19 35962 1 1 32 LYS HZ1 H 3.085 8.116 -13.427 1.00 . A A . 32 LYS HZ1 1 1
19 35963 1 1 32 LYS HZ2 H 1.804 7.645 -14.430 1.00 . A A . 32 LYS HZ2 1 1
19 35964 1 1 32 LYS HZ3 H 3.015 6.530 -14.022 1.00 . A A . 32 LYS HZ3 1 1
19 35965 1 1 32 LYS N N 1.827 12.207 -11.633 1.00 . A A . 32 LYS N 1 1
19 35966 1 1 32 LYS NZ N 2.445 7.329 -13.668 1.00 . A A . 32 LYS NZ 1 1
19 35967 1 1 32 LYS O O 2.861 10.777 -9.371 1.00 . A A . 32 LYS O 1 1
19 35968 1 1 33 PRO C C 1.959 10.249 -6.412 1.00 . A A . 33 PRO C 1 1
19 35969 1 1 33 PRO CA C 1.936 11.692 -6.896 1.00 . A A . 33 PRO CA 1 1
19 35970 1 1 33 PRO CB C 1.097 12.549 -5.939 1.00 . A A . 33 PRO CB 1 1
19 35971 1 1 33 PRO CD C 0.008 12.584 -8.062 1.00 . A A . 33 PRO CD 1 1
19 35972 1 1 33 PRO CG C 0.232 13.389 -6.815 1.00 . A A . 33 PRO CG 1 1
19 35973 1 1 33 PRO HA H 2.947 12.072 -6.929 1.00 . A A . 33 PRO HA 1 1
19 35974 1 1 33 PRO HB2 H 0.506 11.906 -5.304 1.00 . A A . 33 PRO HB2 1 1
19 35975 1 1 33 PRO HB3 H 1.752 13.157 -5.334 1.00 . A A . 33 PRO HB3 1 1
19 35976 1 1 33 PRO HD2 H -0.827 11.912 -7.935 1.00 . A A . 33 PRO HD2 1 1
19 35977 1 1 33 PRO HD3 H -0.148 13.233 -8.910 1.00 . A A . 33 PRO HD3 1 1
19 35978 1 1 33 PRO HG2 H -0.707 13.586 -6.319 1.00 . A A . 33 PRO HG2 1 1
19 35979 1 1 33 PRO HG3 H 0.737 14.312 -7.049 1.00 . A A . 33 PRO HG3 1 1
19 35980 1 1 33 PRO N N 1.267 11.841 -8.191 1.00 . A A . 33 PRO N 1 1
19 35981 1 1 33 PRO O O 1.273 9.382 -6.954 1.00 . A A . 33 PRO O 1 1
19 35982 1 1 34 GLY C C 4.199 8.050 -5.245 1.00 . A A . 34 GLY C 1 1
19 35983 1 1 34 GLY CA C 2.883 8.678 -4.844 1.00 . A A . 34 GLY CA 1 1
19 35984 1 1 34 GLY H H 3.207 10.762 -4.948 1.00 . A A . 34 GLY H 1 1
19 35985 1 1 34 GLY HA2 H 2.826 8.716 -3.765 1.00 . A A . 34 GLY HA2 1 1
19 35986 1 1 34 GLY HA3 H 2.077 8.066 -5.217 1.00 . A A . 34 GLY HA3 1 1
19 35987 1 1 34 GLY N N 2.735 10.014 -5.368 1.00 . A A . 34 GLY N 1 1
19 35988 1 1 34 GLY O O 4.637 8.178 -6.389 1.00 . A A . 34 GLY O 1 1
19 35989 1 1 35 GLN C C 5.807 5.240 -4.907 1.00 . A A . 35 GLN C 1 1
19 35990 1 1 35 GLN CA C 6.092 6.698 -4.566 1.00 . A A . 35 GLN CA 1 1
19 35991 1 1 35 GLN CB C 7.021 6.794 -3.351 1.00 . A A . 35 GLN CB 1 1
19 35992 1 1 35 GLN CD C 6.973 9.349 -3.547 1.00 . A A . 35 GLN CD 1 1
19 35993 1 1 35 GLN CG C 7.799 8.111 -3.235 1.00 . A A . 35 GLN CG 1 1
19 35994 1 1 35 GLN H H 4.461 7.357 -3.399 1.00 . A A . 35 GLN H 1 1
19 35995 1 1 35 GLN HA H 6.563 7.172 -5.414 1.00 . A A . 35 GLN HA 1 1
19 35996 1 1 35 GLN HB2 H 6.429 6.678 -2.456 1.00 . A A . 35 GLN HB2 1 1
19 35997 1 1 35 GLN HB3 H 7.737 5.986 -3.400 1.00 . A A . 35 GLN HB3 1 1
19 35998 1 1 35 GLN HE21 H 7.657 9.363 -5.413 1.00 . A A . 35 GLN HE21 1 1
19 35999 1 1 35 GLN HE22 H 6.536 10.618 -5.008 1.00 . A A . 35 GLN HE22 1 1
19 36000 1 1 35 GLN HG2 H 8.172 8.198 -2.227 1.00 . A A . 35 GLN HG2 1 1
19 36001 1 1 35 GLN HG3 H 8.633 8.079 -3.917 1.00 . A A . 35 GLN HG3 1 1
19 36002 1 1 35 GLN N N 4.841 7.389 -4.300 1.00 . A A . 35 GLN N 1 1
19 36003 1 1 35 GLN NE2 N 7.065 9.826 -4.778 1.00 . A A . 35 GLN NE2 1 1
19 36004 1 1 35 GLN O O 5.100 4.548 -4.170 1.00 . A A . 35 GLN O 1 1
19 36005 1 1 35 GLN OE1 O 6.296 9.893 -2.685 1.00 . A A . 35 GLN OE1 1 1
19 36006 1 1 36 PHE C C 7.326 2.582 -6.435 1.00 . A A . 36 PHE C 1 1
19 36007 1 1 36 PHE CA C 6.072 3.435 -6.504 1.00 . A A . 36 PHE CA 1 1
19 36008 1 1 36 PHE CB C 5.572 3.475 -7.953 1.00 . A A . 36 PHE CB 1 1
19 36009 1 1 36 PHE CD1 C 3.093 3.870 -7.907 1.00 . A A . 36 PHE CD1 1 1
19 36010 1 1 36 PHE CD2 C 4.510 5.637 -8.653 1.00 . A A . 36 PHE CD2 1 1
19 36011 1 1 36 PHE CE1 C 1.984 4.669 -8.113 1.00 . A A . 36 PHE CE1 1 1
19 36012 1 1 36 PHE CE2 C 3.405 6.439 -8.863 1.00 . A A . 36 PHE CE2 1 1
19 36013 1 1 36 PHE CG C 4.367 4.345 -8.171 1.00 . A A . 36 PHE CG 1 1
19 36014 1 1 36 PHE CZ C 2.141 5.954 -8.595 1.00 . A A . 36 PHE CZ 1 1
19 36015 1 1 36 PHE H H 6.976 5.346 -6.535 1.00 . A A . 36 PHE H 1 1
19 36016 1 1 36 PHE HA H 5.311 3.001 -5.875 1.00 . A A . 36 PHE HA 1 1
19 36017 1 1 36 PHE HB2 H 6.362 3.847 -8.588 1.00 . A A . 36 PHE HB2 1 1
19 36018 1 1 36 PHE HB3 H 5.316 2.472 -8.263 1.00 . A A . 36 PHE HB3 1 1
19 36019 1 1 36 PHE HD1 H 2.969 2.865 -7.530 1.00 . A A . 36 PHE HD1 1 1
19 36020 1 1 36 PHE HD2 H 5.498 6.018 -8.863 1.00 . A A . 36 PHE HD2 1 1
19 36021 1 1 36 PHE HE1 H 0.996 4.288 -7.902 1.00 . A A . 36 PHE HE1 1 1
19 36022 1 1 36 PHE HE2 H 3.531 7.444 -9.240 1.00 . A A . 36 PHE HE2 1 1
19 36023 1 1 36 PHE HZ H 1.276 6.580 -8.758 1.00 . A A . 36 PHE HZ 1 1
19 36024 1 1 36 PHE N N 6.351 4.777 -6.023 1.00 . A A . 36 PHE N 1 1
19 36025 1 1 36 PHE O O 8.441 3.083 -6.601 1.00 . A A . 36 PHE O 1 1
19 36026 1 1 37 ILE C C 8.555 -0.017 -7.648 1.00 . A A . 37 ILE C 1 1
19 36027 1 1 37 ILE CA C 8.263 0.381 -6.210 1.00 . A A . 37 ILE CA 1 1
19 36028 1 1 37 ILE CB C 7.992 -0.885 -5.372 1.00 . A A . 37 ILE CB 1 1
19 36029 1 1 37 ILE CD1 C 8.472 0.321 -3.169 1.00 . A A . 37 ILE CD1 1 1
19 36030 1 1 37 ILE CG1 C 7.489 -0.503 -3.975 1.00 . A A . 37 ILE CG1 1 1
19 36031 1 1 37 ILE CG2 C 9.258 -1.732 -5.275 1.00 . A A . 37 ILE CG2 1 1
19 36032 1 1 37 ILE H H 6.242 0.963 -5.993 1.00 . A A . 37 ILE H 1 1
19 36033 1 1 37 ILE HA H 9.125 0.890 -5.800 1.00 . A A . 37 ILE HA 1 1
19 36034 1 1 37 ILE HB H 7.237 -1.471 -5.874 1.00 . A A . 37 ILE HB 1 1
19 36035 1 1 37 ILE HD11 H 8.666 1.252 -3.682 1.00 . A A . 37 ILE HD11 1 1
19 36036 1 1 37 ILE HD12 H 9.396 -0.227 -3.056 1.00 . A A . 37 ILE HD12 1 1
19 36037 1 1 37 ILE HD13 H 8.054 0.528 -2.195 1.00 . A A . 37 ILE HD13 1 1
19 36038 1 1 37 ILE HG12 H 6.583 0.075 -4.076 1.00 . A A . 37 ILE HG12 1 1
19 36039 1 1 37 ILE HG13 H 7.275 -1.404 -3.419 1.00 . A A . 37 ILE HG13 1 1
19 36040 1 1 37 ILE HG21 H 9.053 -2.620 -4.696 1.00 . A A . 37 ILE HG21 1 1
19 36041 1 1 37 ILE HG22 H 10.038 -1.162 -4.795 1.00 . A A . 37 ILE HG22 1 1
19 36042 1 1 37 ILE HG23 H 9.577 -2.014 -6.267 1.00 . A A . 37 ILE HG23 1 1
19 36043 1 1 37 ILE N N 7.147 1.300 -6.191 1.00 . A A . 37 ILE N 1 1
19 36044 1 1 37 ILE O O 7.786 -0.758 -8.270 1.00 . A A . 37 ILE O 1 1
19 36045 1 1 38 ARG C C 10.434 -1.260 -9.633 1.00 . A A . 38 ARG C 1 1
19 36046 1 1 38 ARG CA C 10.051 0.204 -9.552 1.00 . A A . 38 ARG CA 1 1
19 36047 1 1 38 ARG CB C 11.226 1.106 -9.961 1.00 . A A . 38 ARG CB 1 1
19 36048 1 1 38 ARG CD C 12.401 -0.167 -11.796 1.00 . A A . 38 ARG CD 1 1
19 36049 1 1 38 ARG CG C 11.589 1.066 -11.443 1.00 . A A . 38 ARG CG 1 1
19 36050 1 1 38 ARG CZ C 13.582 -1.139 -13.716 1.00 . A A . 38 ARG CZ 1 1
19 36051 1 1 38 ARG H H 10.193 1.124 -7.649 1.00 . A A . 38 ARG H 1 1
19 36052 1 1 38 ARG HA H 9.211 0.388 -10.205 1.00 . A A . 38 ARG HA 1 1
19 36053 1 1 38 ARG HB2 H 10.977 2.124 -9.708 1.00 . A A . 38 ARG HB2 1 1
19 36054 1 1 38 ARG HB3 H 12.098 0.811 -9.395 1.00 . A A . 38 ARG HB3 1 1
19 36055 1 1 38 ARG HD2 H 13.276 -0.199 -11.163 1.00 . A A . 38 ARG HD2 1 1
19 36056 1 1 38 ARG HD3 H 11.798 -1.043 -11.613 1.00 . A A . 38 ARG HD3 1 1
19 36057 1 1 38 ARG HE H 12.546 0.576 -13.756 1.00 . A A . 38 ARG HE 1 1
19 36058 1 1 38 ARG HG2 H 10.679 1.061 -12.023 1.00 . A A . 38 ARG HG2 1 1
19 36059 1 1 38 ARG HG3 H 12.164 1.948 -11.684 1.00 . A A . 38 ARG HG3 1 1
19 36060 1 1 38 ARG HH11 H 13.705 -2.208 -11.993 1.00 . A A . 38 ARG HH11 1 1
19 36061 1 1 38 ARG HH12 H 14.532 -2.902 -13.354 1.00 . A A . 38 ARG HH12 1 1
19 36062 1 1 38 ARG HH21 H 13.619 -0.318 -15.573 1.00 . A A . 38 ARG HH21 1 1
19 36063 1 1 38 ARG HH22 H 14.502 -1.801 -15.401 1.00 . A A . 38 ARG HH22 1 1
19 36064 1 1 38 ARG N N 9.646 0.512 -8.187 1.00 . A A . 38 ARG N 1 1
19 36065 1 1 38 ARG NE N 12.832 -0.176 -13.188 1.00 . A A . 38 ARG NE 1 1
19 36066 1 1 38 ARG NH1 N 13.973 -2.163 -12.961 1.00 . A A . 38 ARG NH1 1 1
19 36067 1 1 38 ARG NH2 N 13.927 -1.085 -14.997 1.00 . A A . 38 ARG NH2 1 1
19 36068 1 1 38 ARG O O 10.073 -1.965 -10.577 1.00 . A A . 38 ARG O 1 1
19 36069 1 1 39 SER C C 12.283 -3.290 -7.178 1.00 . A A . 39 SER C 1 1
19 36070 1 1 39 SER CA C 11.599 -3.073 -8.519 1.00 . A A . 39 SER CA 1 1
19 36071 1 1 39 SER CB C 12.550 -3.412 -9.674 1.00 . A A . 39 SER CB 1 1
19 36072 1 1 39 SER H H 11.394 -1.071 -7.904 1.00 . A A . 39 SER H 1 1
19 36073 1 1 39 SER HA H 10.729 -3.711 -8.574 1.00 . A A . 39 SER HA 1 1
19 36074 1 1 39 SER HB2 H 13.031 -4.359 -9.472 1.00 . A A . 39 SER HB2 1 1
19 36075 1 1 39 SER HB3 H 11.987 -3.484 -10.592 1.00 . A A . 39 SER HB3 1 1
19 36076 1 1 39 SER HG H 14.262 -2.582 -9.184 1.00 . A A . 39 SER HG 1 1
19 36077 1 1 39 SER N N 11.153 -1.699 -8.619 1.00 . A A . 39 SER N 1 1
19 36078 1 1 39 SER O O 12.774 -2.339 -6.566 1.00 . A A . 39 SER O 1 1
19 36079 1 1 39 SER OG O 13.552 -2.418 -9.829 1.00 . A A . 39 SER OG 1 1
19 36080 1 1 40 VAL C C 14.206 -5.711 -5.792 1.00 . A A . 40 VAL C 1 1
19 36081 1 1 40 VAL CA C 12.979 -4.863 -5.476 1.00 . A A . 40 VAL CA 1 1
19 36082 1 1 40 VAL CB C 12.044 -5.591 -4.474 1.00 . A A . 40 VAL CB 1 1
19 36083 1 1 40 VAL CG1 C 11.405 -6.821 -5.098 1.00 . A A . 40 VAL CG1 1 1
19 36084 1 1 40 VAL CG2 C 12.790 -5.963 -3.204 1.00 . A A . 40 VAL CG2 1 1
19 36085 1 1 40 VAL H H 11.828 -5.231 -7.209 1.00 . A A . 40 VAL H 1 1
19 36086 1 1 40 VAL HA H 13.309 -3.938 -5.021 1.00 . A A . 40 VAL HA 1 1
19 36087 1 1 40 VAL HB H 11.251 -4.907 -4.206 1.00 . A A . 40 VAL HB 1 1
19 36088 1 1 40 VAL HG11 H 10.812 -6.525 -5.950 1.00 . A A . 40 VAL HG11 1 1
19 36089 1 1 40 VAL HG12 H 10.772 -7.304 -4.367 1.00 . A A . 40 VAL HG12 1 1
19 36090 1 1 40 VAL HG13 H 12.177 -7.507 -5.415 1.00 . A A . 40 VAL HG13 1 1
19 36091 1 1 40 VAL HG21 H 12.119 -6.469 -2.527 1.00 . A A . 40 VAL HG21 1 1
19 36092 1 1 40 VAL HG22 H 13.169 -5.067 -2.733 1.00 . A A . 40 VAL HG22 1 1
19 36093 1 1 40 VAL HG23 H 13.613 -6.616 -3.450 1.00 . A A . 40 VAL HG23 1 1
19 36094 1 1 40 VAL N N 12.288 -4.524 -6.709 1.00 . A A . 40 VAL N 1 1
19 36095 1 1 40 VAL O O 14.114 -6.710 -6.511 1.00 . A A . 40 VAL O 1 1
19 36096 1 1 41 ASP C C 16.600 -7.360 -4.977 1.00 . A A . 41 ASP C 1 1
19 36097 1 1 41 ASP CA C 16.616 -5.960 -5.568 1.00 . A A . 41 ASP CA 1 1
19 36098 1 1 41 ASP CB C 17.802 -5.176 -4.993 1.00 . A A . 41 ASP CB 1 1
19 36099 1 1 41 ASP CG C 17.934 -3.773 -5.556 1.00 . A A . 41 ASP CG 1 1
19 36100 1 1 41 ASP H H 15.353 -4.511 -4.683 1.00 . A A . 41 ASP H 1 1
19 36101 1 1 41 ASP HA H 16.722 -6.033 -6.639 1.00 . A A . 41 ASP HA 1 1
19 36102 1 1 41 ASP HB2 H 17.686 -5.100 -3.923 1.00 . A A . 41 ASP HB2 1 1
19 36103 1 1 41 ASP HB3 H 18.713 -5.716 -5.211 1.00 . A A . 41 ASP HB3 1 1
19 36104 1 1 41 ASP N N 15.355 -5.285 -5.284 1.00 . A A . 41 ASP N 1 1
19 36105 1 1 41 ASP O O 16.291 -7.536 -3.802 1.00 . A A . 41 ASP O 1 1
19 36106 1 1 41 ASP OD1 O 17.926 -3.627 -6.796 1.00 . A A . 41 ASP OD1 1 1
19 36107 1 1 41 ASP OD2 O 18.026 -2.808 -4.764 1.00 . A A . 41 ASP OD2 1 1
19 36108 1 1 42 PRO C C 17.913 -10.015 -4.214 1.00 . A A . 42 PRO C 1 1
19 36109 1 1 42 PRO CA C 16.916 -9.770 -5.338 1.00 . A A . 42 PRO CA 1 1
19 36110 1 1 42 PRO CB C 17.309 -10.562 -6.589 1.00 . A A . 42 PRO CB 1 1
19 36111 1 1 42 PRO CD C 17.301 -8.253 -7.204 1.00 . A A . 42 PRO CD 1 1
19 36112 1 1 42 PRO CG C 17.956 -9.571 -7.495 1.00 . A A . 42 PRO CG 1 1
19 36113 1 1 42 PRO HA H 15.933 -10.074 -5.005 1.00 . A A . 42 PRO HA 1 1
19 36114 1 1 42 PRO HB2 H 17.993 -11.351 -6.316 1.00 . A A . 42 PRO HB2 1 1
19 36115 1 1 42 PRO HB3 H 16.425 -10.986 -7.039 1.00 . A A . 42 PRO HB3 1 1
19 36116 1 1 42 PRO HD2 H 18.001 -7.443 -7.345 1.00 . A A . 42 PRO HD2 1 1
19 36117 1 1 42 PRO HD3 H 16.432 -8.119 -7.829 1.00 . A A . 42 PRO HD3 1 1
19 36118 1 1 42 PRO HG2 H 19.015 -9.519 -7.286 1.00 . A A . 42 PRO HG2 1 1
19 36119 1 1 42 PRO HG3 H 17.790 -9.853 -8.524 1.00 . A A . 42 PRO HG3 1 1
19 36120 1 1 42 PRO N N 16.918 -8.376 -5.787 1.00 . A A . 42 PRO N 1 1
19 36121 1 1 42 PRO O O 18.989 -9.408 -4.182 1.00 . A A . 42 PRO O 1 1
19 36122 1 1 43 ASP C C 18.447 -9.991 -1.228 1.00 . A A . 43 ASP C 1 1
19 36123 1 1 43 ASP CA C 18.345 -11.218 -2.123 1.00 . A A . 43 ASP CA 1 1
19 36124 1 1 43 ASP CB C 19.740 -11.718 -2.524 1.00 . A A . 43 ASP CB 1 1
19 36125 1 1 43 ASP CG C 20.536 -12.248 -1.345 1.00 . A A . 43 ASP CG 1 1
19 36126 1 1 43 ASP H H 16.667 -11.354 -3.408 1.00 . A A . 43 ASP H 1 1
19 36127 1 1 43 ASP HA H 17.839 -12.000 -1.576 1.00 . A A . 43 ASP HA 1 1
19 36128 1 1 43 ASP HB2 H 19.633 -12.512 -3.246 1.00 . A A . 43 ASP HB2 1 1
19 36129 1 1 43 ASP HB3 H 20.292 -10.904 -2.971 1.00 . A A . 43 ASP HB3 1 1
19 36130 1 1 43 ASP N N 17.535 -10.903 -3.297 1.00 . A A . 43 ASP N 1 1
19 36131 1 1 43 ASP O O 19.535 -9.517 -0.903 1.00 . A A . 43 ASP O 1 1
19 36132 1 1 43 ASP OD1 O 20.141 -13.290 -0.784 1.00 . A A . 43 ASP OD1 1 1
19 36133 1 1 43 ASP OD2 O 21.562 -11.629 -0.981 1.00 . A A . 43 ASP OD2 1 1
19 36134 1 1 44 SER C C 16.248 -8.511 1.142 1.00 . A A . 44 SER C 1 1
19 36135 1 1 44 SER CA C 17.244 -8.298 0.009 1.00 . A A . 44 SER CA 1 1
19 36136 1 1 44 SER CB C 16.844 -7.066 -0.797 1.00 . A A . 44 SER CB 1 1
19 36137 1 1 44 SER H H 16.461 -9.839 -1.213 1.00 . A A . 44 SER H 1 1
19 36138 1 1 44 SER HA H 18.226 -8.144 0.426 1.00 . A A . 44 SER HA 1 1
19 36139 1 1 44 SER HB2 H 16.855 -6.199 -0.155 1.00 . A A . 44 SER HB2 1 1
19 36140 1 1 44 SER HB3 H 17.544 -6.925 -1.607 1.00 . A A . 44 SER HB3 1 1
19 36141 1 1 44 SER HG H 15.610 -7.305 -2.303 1.00 . A A . 44 SER HG 1 1
19 36142 1 1 44 SER N N 17.297 -9.457 -0.865 1.00 . A A . 44 SER N 1 1
19 36143 1 1 44 SER O O 15.270 -9.249 0.994 1.00 . A A . 44 SER O 1 1
19 36144 1 1 44 SER OG O 15.543 -7.216 -1.338 1.00 . A A . 44 SER OG 1 1
19 36145 1 1 45 PRO C C 14.232 -7.180 3.018 1.00 . A A . 45 PRO C 1 1
19 36146 1 1 45 PRO CA C 15.540 -7.864 3.409 1.00 . A A . 45 PRO CA 1 1
19 36147 1 1 45 PRO CB C 16.256 -7.078 4.510 1.00 . A A . 45 PRO CB 1 1
19 36148 1 1 45 PRO CD C 17.733 -7.152 2.631 1.00 . A A . 45 PRO CD 1 1
19 36149 1 1 45 PRO CG C 17.334 -6.319 3.816 1.00 . A A . 45 PRO CG 1 1
19 36150 1 1 45 PRO HA H 15.330 -8.865 3.755 1.00 . A A . 45 PRO HA 1 1
19 36151 1 1 45 PRO HB2 H 15.555 -6.414 4.992 1.00 . A A . 45 PRO HB2 1 1
19 36152 1 1 45 PRO HB3 H 16.666 -7.765 5.238 1.00 . A A . 45 PRO HB3 1 1
19 36153 1 1 45 PRO HD2 H 18.043 -6.519 1.813 1.00 . A A . 45 PRO HD2 1 1
19 36154 1 1 45 PRO HD3 H 18.522 -7.840 2.899 1.00 . A A . 45 PRO HD3 1 1
19 36155 1 1 45 PRO HG2 H 16.958 -5.360 3.489 1.00 . A A . 45 PRO HG2 1 1
19 36156 1 1 45 PRO HG3 H 18.176 -6.186 4.479 1.00 . A A . 45 PRO HG3 1 1
19 36157 1 1 45 PRO N N 16.495 -7.876 2.300 1.00 . A A . 45 PRO N 1 1
19 36158 1 1 45 PRO O O 13.181 -7.445 3.604 1.00 . A A . 45 PRO O 1 1
19 36159 1 1 46 ALA C C 12.220 -6.725 0.822 1.00 . A A . 46 ALA C 1 1
19 36160 1 1 46 ALA CA C 13.109 -5.674 1.471 1.00 . A A . 46 ALA CA 1 1
19 36161 1 1 46 ALA CB C 13.483 -4.599 0.461 1.00 . A A . 46 ALA CB 1 1
19 36162 1 1 46 ALA H H 15.182 -6.076 1.642 1.00 . A A . 46 ALA H 1 1
19 36163 1 1 46 ALA HA H 12.570 -5.207 2.284 1.00 . A A . 46 ALA HA 1 1
19 36164 1 1 46 ALA HB1 H 14.016 -5.048 -0.364 1.00 . A A . 46 ALA HB1 1 1
19 36165 1 1 46 ALA HB2 H 14.111 -3.861 0.937 1.00 . A A . 46 ALA HB2 1 1
19 36166 1 1 46 ALA HB3 H 12.584 -4.122 0.094 1.00 . A A . 46 ALA HB3 1 1
19 36167 1 1 46 ALA N N 14.301 -6.303 2.018 1.00 . A A . 46 ALA N 1 1
19 36168 1 1 46 ALA O O 11.018 -6.788 1.078 1.00 . A A . 46 ALA O 1 1
19 36169 1 1 47 GLU C C 11.602 -9.646 0.417 1.00 . A A . 47 GLU C 1 1
19 36170 1 1 47 GLU CA C 12.116 -8.666 -0.638 1.00 . A A . 47 GLU CA 1 1
19 36171 1 1 47 GLU CB C 13.046 -9.372 -1.626 1.00 . A A . 47 GLU CB 1 1
19 36172 1 1 47 GLU CD C 13.384 -11.234 -3.292 1.00 . A A . 47 GLU CD 1 1
19 36173 1 1 47 GLU CG C 12.442 -10.596 -2.291 1.00 . A A . 47 GLU CG 1 1
19 36174 1 1 47 GLU H H 13.787 -7.451 -0.181 1.00 . A A . 47 GLU H 1 1
19 36175 1 1 47 GLU HA H 11.275 -8.253 -1.173 1.00 . A A . 47 GLU HA 1 1
19 36176 1 1 47 GLU HB2 H 13.325 -8.671 -2.398 1.00 . A A . 47 GLU HB2 1 1
19 36177 1 1 47 GLU HB3 H 13.934 -9.679 -1.097 1.00 . A A . 47 GLU HB3 1 1
19 36178 1 1 47 GLU HG2 H 12.203 -11.324 -1.531 1.00 . A A . 47 GLU HG2 1 1
19 36179 1 1 47 GLU HG3 H 11.539 -10.303 -2.805 1.00 . A A . 47 GLU HG3 1 1
19 36180 1 1 47 GLU N N 12.827 -7.569 0.003 1.00 . A A . 47 GLU N 1 1
19 36181 1 1 47 GLU O O 10.543 -10.255 0.257 1.00 . A A . 47 GLU O 1 1
19 36182 1 1 47 GLU OE1 O 14.570 -11.436 -2.956 1.00 . A A . 47 GLU OE1 1 1
19 36183 1 1 47 GLU OE2 O 12.939 -11.540 -4.419 1.00 . A A . 47 GLU OE2 1 1
19 36184 1 1 48 ALA C C 10.764 -10.111 3.375 1.00 . A A . 48 ALA C 1 1
19 36185 1 1 48 ALA CA C 11.965 -10.656 2.601 1.00 . A A . 48 ALA CA 1 1
19 36186 1 1 48 ALA CB C 13.141 -10.877 3.538 1.00 . A A . 48 ALA CB 1 1
19 36187 1 1 48 ALA H H 13.185 -9.262 1.572 1.00 . A A . 48 ALA H 1 1
19 36188 1 1 48 ALA HA H 11.700 -11.612 2.172 1.00 . A A . 48 ALA HA 1 1
19 36189 1 1 48 ALA HB1 H 13.981 -11.264 2.978 1.00 . A A . 48 ALA HB1 1 1
19 36190 1 1 48 ALA HB2 H 12.863 -11.585 4.303 1.00 . A A . 48 ALA HB2 1 1
19 36191 1 1 48 ALA HB3 H 13.416 -9.939 3.996 1.00 . A A . 48 ALA HB3 1 1
19 36192 1 1 48 ALA N N 12.348 -9.771 1.508 1.00 . A A . 48 ALA N 1 1
19 36193 1 1 48 ALA O O 9.954 -10.879 3.888 1.00 . A A . 48 ALA O 1 1
19 36194 1 1 49 SER C C 8.247 -8.289 3.384 1.00 . A A . 49 SER C 1 1
19 36195 1 1 49 SER CA C 9.552 -8.149 4.168 1.00 . A A . 49 SER CA 1 1
19 36196 1 1 49 SER CB C 9.880 -6.671 4.409 1.00 . A A . 49 SER CB 1 1
19 36197 1 1 49 SER H H 11.338 -8.220 3.050 1.00 . A A . 49 SER H 1 1
19 36198 1 1 49 SER HA H 9.441 -8.646 5.120 1.00 . A A . 49 SER HA 1 1
19 36199 1 1 49 SER HB2 H 9.177 -6.249 5.112 1.00 . A A . 49 SER HB2 1 1
19 36200 1 1 49 SER HB3 H 10.878 -6.598 4.817 1.00 . A A . 49 SER HB3 1 1
19 36201 1 1 49 SER HG H 10.331 -6.369 2.521 1.00 . A A . 49 SER HG 1 1
19 36202 1 1 49 SER N N 10.651 -8.786 3.456 1.00 . A A . 49 SER N 1 1
19 36203 1 1 49 SER O O 7.159 -8.040 3.910 1.00 . A A . 49 SER O 1 1
19 36204 1 1 49 SER OG O 9.828 -5.919 3.211 1.00 . A A . 49 SER OG 1 1
19 36205 1 1 50 GLY C C 7.003 -7.786 0.283 1.00 . A A . 50 GLY C 1 1
19 36206 1 1 50 GLY CA C 7.197 -8.891 1.297 1.00 . A A . 50 GLY CA 1 1
19 36207 1 1 50 GLY H H 9.261 -8.862 1.759 1.00 . A A . 50 GLY H 1 1
19 36208 1 1 50 GLY HA2 H 7.295 -9.831 0.775 1.00 . A A . 50 GLY HA2 1 1
19 36209 1 1 50 GLY HA3 H 6.327 -8.936 1.935 1.00 . A A . 50 GLY HA3 1 1
19 36210 1 1 50 GLY N N 8.367 -8.691 2.124 1.00 . A A . 50 GLY N 1 1
19 36211 1 1 50 GLY O O 5.878 -7.520 -0.146 1.00 . A A . 50 GLY O 1 1
19 36212 1 1 51 LEU C C 7.884 -6.653 -2.488 1.00 . A A . 51 LEU C 1 1
19 36213 1 1 51 LEU CA C 8.026 -6.067 -1.087 1.00 . A A . 51 LEU CA 1 1
19 36214 1 1 51 LEU CB C 9.266 -5.174 -0.997 1.00 . A A . 51 LEU CB 1 1
19 36215 1 1 51 LEU CD1 C 7.993 -3.026 -1.195 1.00 . A A . 51 LEU CD1 1 1
19 36216 1 1 51 LEU CD2 C 10.453 -3.055 -1.590 1.00 . A A . 51 LEU CD2 1 1
19 36217 1 1 51 LEU CG C 9.160 -3.836 -1.730 1.00 . A A . 51 LEU CG 1 1
19 36218 1 1 51 LEU H H 8.960 -7.381 0.279 1.00 . A A . 51 LEU H 1 1
19 36219 1 1 51 LEU HA H 7.149 -5.472 -0.872 1.00 . A A . 51 LEU HA 1 1
19 36220 1 1 51 LEU HB2 H 9.464 -4.974 0.046 1.00 . A A . 51 LEU HB2 1 1
19 36221 1 1 51 LEU HB3 H 10.103 -5.717 -1.407 1.00 . A A . 51 LEU HB3 1 1
19 36222 1 1 51 LEU HD11 H 8.162 -2.798 -0.153 1.00 . A A . 51 LEU HD11 1 1
19 36223 1 1 51 LEU HD12 H 7.082 -3.596 -1.296 1.00 . A A . 51 LEU HD12 1 1
19 36224 1 1 51 LEU HD13 H 7.906 -2.106 -1.755 1.00 . A A . 51 LEU HD13 1 1
19 36225 1 1 51 LEU HD21 H 10.633 -2.839 -0.546 1.00 . A A . 51 LEU HD21 1 1
19 36226 1 1 51 LEU HD22 H 10.376 -2.129 -2.142 1.00 . A A . 51 LEU HD22 1 1
19 36227 1 1 51 LEU HD23 H 11.271 -3.640 -1.981 1.00 . A A . 51 LEU HD23 1 1
19 36228 1 1 51 LEU HG H 8.989 -4.019 -2.781 1.00 . A A . 51 LEU HG 1 1
19 36229 1 1 51 LEU N N 8.093 -7.136 -0.104 1.00 . A A . 51 LEU N 1 1
19 36230 1 1 51 LEU O O 8.226 -7.815 -2.722 1.00 . A A . 51 LEU O 1 1
19 36231 1 1 52 ARG C C 7.023 -5.124 -5.691 1.00 . A A . 52 ARG C 1 1
19 36232 1 1 52 ARG CA C 7.054 -6.320 -4.746 1.00 . A A . 52 ARG CA 1 1
19 36233 1 1 52 ARG CB C 5.698 -7.031 -4.693 1.00 . A A . 52 ARG CB 1 1
19 36234 1 1 52 ARG CD C 3.955 -8.471 -5.748 1.00 . A A . 52 ARG CD 1 1
19 36235 1 1 52 ARG CG C 5.274 -7.743 -5.965 1.00 . A A . 52 ARG CG 1 1
19 36236 1 1 52 ARG CZ C 3.050 -9.620 -3.743 1.00 . A A . 52 ARG CZ 1 1
19 36237 1 1 52 ARG H H 7.219 -4.908 -3.189 1.00 . A A . 52 ARG H 1 1
19 36238 1 1 52 ARG HA H 7.819 -7.013 -5.062 1.00 . A A . 52 ARG HA 1 1
19 36239 1 1 52 ARG HB2 H 5.730 -7.765 -3.902 1.00 . A A . 52 ARG HB2 1 1
19 36240 1 1 52 ARG HB3 H 4.940 -6.300 -4.451 1.00 . A A . 52 ARG HB3 1 1
19 36241 1 1 52 ARG HD2 H 3.185 -7.742 -5.542 1.00 . A A . 52 ARG HD2 1 1
19 36242 1 1 52 ARG HD3 H 3.706 -9.016 -6.648 1.00 . A A . 52 ARG HD3 1 1
19 36243 1 1 52 ARG HE H 4.876 -9.911 -4.519 1.00 . A A . 52 ARG HE 1 1
19 36244 1 1 52 ARG HG2 H 5.152 -7.016 -6.754 1.00 . A A . 52 ARG HG2 1 1
19 36245 1 1 52 ARG HG3 H 6.034 -8.460 -6.241 1.00 . A A . 52 ARG HG3 1 1
19 36246 1 1 52 ARG HH11 H 1.760 -8.280 -4.580 1.00 . A A . 52 ARG HH11 1 1
19 36247 1 1 52 ARG HH12 H 1.172 -9.109 -3.172 1.00 . A A . 52 ARG HH12 1 1
19 36248 1 1 52 ARG HH21 H 4.082 -10.993 -2.658 1.00 . A A . 52 ARG HH21 1 1
19 36249 1 1 52 ARG HH22 H 2.475 -10.646 -2.089 1.00 . A A . 52 ARG HH22 1 1
19 36250 1 1 52 ARG N N 7.377 -5.852 -3.408 1.00 . A A . 52 ARG N 1 1
19 36251 1 1 52 ARG NE N 4.034 -9.412 -4.625 1.00 . A A . 52 ARG NE 1 1
19 36252 1 1 52 ARG NH1 N 1.905 -8.954 -3.840 1.00 . A A . 52 ARG NH1 1 1
19 36253 1 1 52 ARG NH2 N 3.218 -10.489 -2.753 1.00 . A A . 52 ARG NH2 1 1
19 36254 1 1 52 ARG O O 6.934 -3.981 -5.240 1.00 . A A . 52 ARG O 1 1
19 36255 1 1 53 ALA C C 5.705 -3.876 -8.308 1.00 . A A . 53 ALA C 1 1
19 36256 1 1 53 ALA CA C 7.130 -4.294 -7.963 1.00 . A A . 53 ALA CA 1 1
19 36257 1 1 53 ALA CB C 7.880 -4.711 -9.218 1.00 . A A . 53 ALA CB 1 1
19 36258 1 1 53 ALA H H 7.204 -6.302 -7.295 1.00 . A A . 53 ALA H 1 1
19 36259 1 1 53 ALA HA H 7.646 -3.449 -7.528 1.00 . A A . 53 ALA HA 1 1
19 36260 1 1 53 ALA HB1 H 7.934 -3.877 -9.901 1.00 . A A . 53 ALA HB1 1 1
19 36261 1 1 53 ALA HB2 H 7.359 -5.530 -9.693 1.00 . A A . 53 ALA HB2 1 1
19 36262 1 1 53 ALA HB3 H 8.878 -5.024 -8.953 1.00 . A A . 53 ALA HB3 1 1
19 36263 1 1 53 ALA N N 7.132 -5.373 -6.987 1.00 . A A . 53 ALA N 1 1
19 36264 1 1 53 ALA O O 4.786 -4.685 -8.212 1.00 . A A . 53 ALA O 1 1
19 36265 1 1 54 GLN C C 3.409 -1.614 -7.904 1.00 . A A . 54 GLN C 1 1
19 36266 1 1 54 GLN CA C 4.257 -2.024 -9.105 1.00 . A A . 54 GLN CA 1 1
19 36267 1 1 54 GLN CB C 3.445 -2.962 -10.009 1.00 . A A . 54 GLN CB 1 1
19 36268 1 1 54 GLN CD C 3.158 -4.036 -12.271 1.00 . A A . 54 GLN CD 1 1
19 36269 1 1 54 GLN CG C 4.058 -3.203 -11.377 1.00 . A A . 54 GLN CG 1 1
19 36270 1 1 54 GLN H H 6.341 -2.023 -8.709 1.00 . A A . 54 GLN H 1 1
19 36271 1 1 54 GLN HA H 4.481 -1.129 -9.668 1.00 . A A . 54 GLN HA 1 1
19 36272 1 1 54 GLN HB2 H 3.346 -3.917 -9.513 1.00 . A A . 54 GLN HB2 1 1
19 36273 1 1 54 GLN HB3 H 2.461 -2.541 -10.150 1.00 . A A . 54 GLN HB3 1 1
19 36274 1 1 54 GLN HE21 H 1.537 -3.305 -11.377 1.00 . A A . 54 GLN HE21 1 1
19 36275 1 1 54 GLN HE22 H 1.250 -4.440 -12.651 1.00 . A A . 54 GLN HE22 1 1
19 36276 1 1 54 GLN HG2 H 4.231 -2.251 -11.853 1.00 . A A . 54 GLN HG2 1 1
19 36277 1 1 54 GLN HG3 H 4.999 -3.719 -11.251 1.00 . A A . 54 GLN HG3 1 1
19 36278 1 1 54 GLN N N 5.549 -2.605 -8.701 1.00 . A A . 54 GLN N 1 1
19 36279 1 1 54 GLN NE2 N 1.852 -3.916 -12.081 1.00 . A A . 54 GLN NE2 1 1
19 36280 1 1 54 GLN O O 2.291 -1.124 -8.071 1.00 . A A . 54 GLN O 1 1
19 36281 1 1 54 GLN OE1 O 3.630 -4.784 -13.125 1.00 . A A . 54 GLN OE1 1 1
19 36282 1 1 55 ASP C C 3.456 0.073 -5.208 1.00 . A A . 55 ASP C 1 1
19 36283 1 1 55 ASP CA C 3.220 -1.400 -5.499 1.00 . A A . 55 ASP CA 1 1
19 36284 1 1 55 ASP CB C 3.658 -2.226 -4.287 1.00 . A A . 55 ASP CB 1 1
19 36285 1 1 55 ASP CG C 3.217 -3.674 -4.350 1.00 . A A . 55 ASP CG 1 1
19 36286 1 1 55 ASP H H 4.814 -2.227 -6.621 1.00 . A A . 55 ASP H 1 1
19 36287 1 1 55 ASP HA H 2.166 -1.559 -5.672 1.00 . A A . 55 ASP HA 1 1
19 36288 1 1 55 ASP HB2 H 4.735 -2.206 -4.220 1.00 . A A . 55 ASP HB2 1 1
19 36289 1 1 55 ASP HB3 H 3.241 -1.782 -3.396 1.00 . A A . 55 ASP HB3 1 1
19 36290 1 1 55 ASP N N 3.935 -1.803 -6.703 1.00 . A A . 55 ASP N 1 1
19 36291 1 1 55 ASP O O 4.534 0.609 -5.485 1.00 . A A . 55 ASP O 1 1
19 36292 1 1 55 ASP OD1 O 2.004 -3.929 -4.237 1.00 . A A . 55 ASP OD1 1 1
19 36293 1 1 55 ASP OD2 O 4.073 -4.561 -4.538 1.00 . A A . 55 ASP OD2 1 1
19 36294 1 1 56 ARG C C 2.646 2.170 -2.715 1.00 . A A . 56 ARG C 1 1
19 36295 1 1 56 ARG CA C 2.584 2.112 -4.232 1.00 . A A . 56 ARG CA 1 1
19 36296 1 1 56 ARG CB C 1.411 2.967 -4.719 1.00 . A A . 56 ARG CB 1 1
19 36297 1 1 56 ARG CD C 0.298 5.233 -4.631 1.00 . A A . 56 ARG CD 1 1
19 36298 1 1 56 ARG CG C 1.591 4.456 -4.443 1.00 . A A . 56 ARG CG 1 1
19 36299 1 1 56 ARG CZ C -1.745 4.285 -3.626 1.00 . A A . 56 ARG CZ 1 1
19 36300 1 1 56 ARG H H 1.592 0.267 -4.532 1.00 . A A . 56 ARG H 1 1
19 36301 1 1 56 ARG HA H 3.505 2.502 -4.640 1.00 . A A . 56 ARG HA 1 1
19 36302 1 1 56 ARG HB2 H 1.298 2.830 -5.785 1.00 . A A . 56 ARG HB2 1 1
19 36303 1 1 56 ARG HB3 H 0.509 2.637 -4.226 1.00 . A A . 56 ARG HB3 1 1
19 36304 1 1 56 ARG HD2 H 0.531 6.287 -4.686 1.00 . A A . 56 ARG HD2 1 1
19 36305 1 1 56 ARG HD3 H -0.165 4.919 -5.555 1.00 . A A . 56 ARG HD3 1 1
19 36306 1 1 56 ARG HE H -0.439 5.454 -2.664 1.00 . A A . 56 ARG HE 1 1
19 36307 1 1 56 ARG HG2 H 1.927 4.584 -3.423 1.00 . A A . 56 ARG HG2 1 1
19 36308 1 1 56 ARG HG3 H 2.337 4.848 -5.118 1.00 . A A . 56 ARG HG3 1 1
19 36309 1 1 56 ARG HH11 H -1.456 3.756 -5.558 1.00 . A A . 56 ARG HH11 1 1
19 36310 1 1 56 ARG HH12 H -2.891 3.103 -4.823 1.00 . A A . 56 ARG HH12 1 1
19 36311 1 1 56 ARG HH21 H -2.315 4.650 -1.720 1.00 . A A . 56 ARG HH21 1 1
19 36312 1 1 56 ARG HH22 H -3.378 3.618 -2.638 1.00 . A A . 56 ARG HH22 1 1
19 36313 1 1 56 ARG N N 2.447 0.728 -4.660 1.00 . A A . 56 ARG N 1 1
19 36314 1 1 56 ARG NE N -0.639 5.013 -3.531 1.00 . A A . 56 ARG NE 1 1
19 36315 1 1 56 ARG NH1 N -2.051 3.672 -4.762 1.00 . A A . 56 ARG NH1 1 1
19 36316 1 1 56 ARG NH2 N -2.547 4.175 -2.581 1.00 . A A . 56 ARG NH2 1 1
19 36317 1 1 56 ARG O O 1.887 1.481 -2.032 1.00 . A A . 56 ARG O 1 1
19 36318 1 1 57 ILE C C 2.546 4.052 -0.251 1.00 . A A . 57 ILE C 1 1
19 36319 1 1 57 ILE CA C 3.661 3.149 -0.753 1.00 . A A . 57 ILE CA 1 1
19 36320 1 1 57 ILE CB C 5.028 3.741 -0.357 1.00 . A A . 57 ILE CB 1 1
19 36321 1 1 57 ILE CD1 C 7.545 3.418 -0.649 1.00 . A A . 57 ILE CD1 1 1
19 36322 1 1 57 ILE CG1 C 6.158 2.875 -0.923 1.00 . A A . 57 ILE CG1 1 1
19 36323 1 1 57 ILE CG2 C 5.142 3.844 1.157 1.00 . A A . 57 ILE CG2 1 1
19 36324 1 1 57 ILE H H 4.147 3.489 -2.787 1.00 . A A . 57 ILE H 1 1
19 36325 1 1 57 ILE HA H 3.558 2.179 -0.288 1.00 . A A . 57 ILE HA 1 1
19 36326 1 1 57 ILE HB H 5.102 4.735 -0.771 1.00 . A A . 57 ILE HB 1 1
19 36327 1 1 57 ILE HD11 H 7.701 3.489 0.418 1.00 . A A . 57 ILE HD11 1 1
19 36328 1 1 57 ILE HD12 H 7.640 4.398 -1.093 1.00 . A A . 57 ILE HD12 1 1
19 36329 1 1 57 ILE HD13 H 8.281 2.755 -1.079 1.00 . A A . 57 ILE HD13 1 1
19 36330 1 1 57 ILE HG12 H 6.098 1.891 -0.485 1.00 . A A . 57 ILE HG12 1 1
19 36331 1 1 57 ILE HG13 H 6.037 2.795 -1.993 1.00 . A A . 57 ILE HG13 1 1
19 36332 1 1 57 ILE HG21 H 5.057 2.860 1.592 1.00 . A A . 57 ILE HG21 1 1
19 36333 1 1 57 ILE HG22 H 4.350 4.474 1.534 1.00 . A A . 57 ILE HG22 1 1
19 36334 1 1 57 ILE HG23 H 6.098 4.274 1.419 1.00 . A A . 57 ILE HG23 1 1
19 36335 1 1 57 ILE N N 3.549 2.982 -2.192 1.00 . A A . 57 ILE N 1 1
19 36336 1 1 57 ILE O O 2.393 5.184 -0.712 1.00 . A A . 57 ILE O 1 1
19 36337 1 1 58 VAL C C 1.055 4.861 2.599 1.00 . A A . 58 VAL C 1 1
19 36338 1 1 58 VAL CA C 0.657 4.271 1.255 1.00 . A A . 58 VAL CA 1 1
19 36339 1 1 58 VAL CB C -0.577 3.365 1.445 1.00 . A A . 58 VAL CB 1 1
19 36340 1 1 58 VAL CG1 C -1.756 4.167 1.970 1.00 . A A . 58 VAL CG1 1 1
19 36341 1 1 58 VAL CG2 C -0.937 2.668 0.142 1.00 . A A . 58 VAL CG2 1 1
19 36342 1 1 58 VAL H H 1.945 2.618 0.995 1.00 . A A . 58 VAL H 1 1
19 36343 1 1 58 VAL HA H 0.396 5.073 0.579 1.00 . A A . 58 VAL HA 1 1
19 36344 1 1 58 VAL HB H -0.332 2.608 2.177 1.00 . A A . 58 VAL HB 1 1
19 36345 1 1 58 VAL HG11 H -2.607 3.514 2.101 1.00 . A A . 58 VAL HG11 1 1
19 36346 1 1 58 VAL HG12 H -2.006 4.945 1.263 1.00 . A A . 58 VAL HG12 1 1
19 36347 1 1 58 VAL HG13 H -1.496 4.612 2.918 1.00 . A A . 58 VAL HG13 1 1
19 36348 1 1 58 VAL HG21 H -0.096 2.081 -0.197 1.00 . A A . 58 VAL HG21 1 1
19 36349 1 1 58 VAL HG22 H -1.184 3.409 -0.604 1.00 . A A . 58 VAL HG22 1 1
19 36350 1 1 58 VAL HG23 H -1.786 2.021 0.302 1.00 . A A . 58 VAL HG23 1 1
19 36351 1 1 58 VAL N N 1.769 3.536 0.684 1.00 . A A . 58 VAL N 1 1
19 36352 1 1 58 VAL O O 0.862 6.048 2.855 1.00 . A A . 58 VAL O 1 1
19 36353 1 1 59 GLU C C 3.530 4.086 4.983 1.00 . A A . 59 GLU C 1 1
19 36354 1 1 59 GLU CA C 2.072 4.463 4.768 1.00 . A A . 59 GLU CA 1 1
19 36355 1 1 59 GLU CB C 1.221 3.861 5.895 1.00 . A A . 59 GLU CB 1 1
19 36356 1 1 59 GLU CD C -0.968 4.046 7.145 1.00 . A A . 59 GLU CD 1 1
19 36357 1 1 59 GLU CG C -0.259 4.200 5.812 1.00 . A A . 59 GLU CG 1 1
19 36358 1 1 59 GLU H H 1.753 3.085 3.191 1.00 . A A . 59 GLU H 1 1
19 36359 1 1 59 GLU HA H 1.984 5.539 4.801 1.00 . A A . 59 GLU HA 1 1
19 36360 1 1 59 GLU HB2 H 1.321 2.786 5.868 1.00 . A A . 59 GLU HB2 1 1
19 36361 1 1 59 GLU HB3 H 1.597 4.223 6.841 1.00 . A A . 59 GLU HB3 1 1
19 36362 1 1 59 GLU HG2 H -0.365 5.222 5.482 1.00 . A A . 59 GLU HG2 1 1
19 36363 1 1 59 GLU HG3 H -0.727 3.542 5.095 1.00 . A A . 59 GLU HG3 1 1
19 36364 1 1 59 GLU N N 1.621 4.021 3.456 1.00 . A A . 59 GLU N 1 1
19 36365 1 1 59 GLU O O 3.975 3.024 4.545 1.00 . A A . 59 GLU O 1 1
19 36366 1 1 59 GLU OE1 O -1.385 2.921 7.483 1.00 . A A . 59 GLU OE1 1 1
19 36367 1 1 59 GLU OE2 O -1.114 5.058 7.862 1.00 . A A . 59 GLU OE2 1 1
19 36368 1 1 60 VAL C C 5.818 4.763 7.510 1.00 . A A . 60 VAL C 1 1
19 36369 1 1 60 VAL CA C 5.653 4.698 6.000 1.00 . A A . 60 VAL CA 1 1
19 36370 1 1 60 VAL CB C 6.633 5.700 5.349 1.00 . A A . 60 VAL CB 1 1
19 36371 1 1 60 VAL CG1 C 8.071 5.323 5.674 1.00 . A A . 60 VAL CG1 1 1
19 36372 1 1 60 VAL CG2 C 6.425 5.766 3.844 1.00 . A A . 60 VAL CG2 1 1
19 36373 1 1 60 VAL H H 3.861 5.822 5.918 1.00 . A A . 60 VAL H 1 1
19 36374 1 1 60 VAL HA H 5.902 3.702 5.660 1.00 . A A . 60 VAL HA 1 1
19 36375 1 1 60 VAL HB H 6.440 6.680 5.762 1.00 . A A . 60 VAL HB 1 1
19 36376 1 1 60 VAL HG11 H 8.281 4.337 5.286 1.00 . A A . 60 VAL HG11 1 1
19 36377 1 1 60 VAL HG12 H 8.210 5.324 6.746 1.00 . A A . 60 VAL HG12 1 1
19 36378 1 1 60 VAL HG13 H 8.743 6.037 5.222 1.00 . A A . 60 VAL HG13 1 1
19 36379 1 1 60 VAL HG21 H 5.421 6.101 3.634 1.00 . A A . 60 VAL HG21 1 1
19 36380 1 1 60 VAL HG22 H 6.574 4.785 3.418 1.00 . A A . 60 VAL HG22 1 1
19 36381 1 1 60 VAL HG23 H 7.133 6.458 3.411 1.00 . A A . 60 VAL HG23 1 1
19 36382 1 1 60 VAL N N 4.268 4.965 5.646 1.00 . A A . 60 VAL N 1 1
19 36383 1 1 60 VAL O O 5.559 5.795 8.117 1.00 . A A . 60 VAL O 1 1
19 36384 1 1 61 ASN C C 5.127 3.856 10.306 1.00 . A A . 61 ASN C 1 1
19 36385 1 1 61 ASN CA C 6.423 3.562 9.556 1.00 . A A . 61 ASN CA 1 1
19 36386 1 1 61 ASN CB C 7.526 4.522 10.028 1.00 . A A . 61 ASN CB 1 1
19 36387 1 1 61 ASN CG C 8.858 4.284 9.342 1.00 . A A . 61 ASN CG 1 1
19 36388 1 1 61 ASN H H 6.391 2.851 7.554 1.00 . A A . 61 ASN H 1 1
19 36389 1 1 61 ASN HA H 6.726 2.550 9.783 1.00 . A A . 61 ASN HA 1 1
19 36390 1 1 61 ASN HB2 H 7.220 5.536 9.824 1.00 . A A . 61 ASN HB2 1 1
19 36391 1 1 61 ASN HB3 H 7.666 4.402 11.093 1.00 . A A . 61 ASN HB3 1 1
19 36392 1 1 61 ASN HD21 H 9.327 6.199 9.577 1.00 . A A . 61 ASN HD21 1 1
19 36393 1 1 61 ASN HD22 H 10.510 5.227 8.775 1.00 . A A . 61 ASN HD22 1 1
19 36394 1 1 61 ASN N N 6.222 3.650 8.108 1.00 . A A . 61 ASN N 1 1
19 36395 1 1 61 ASN ND2 N 9.647 5.339 9.218 1.00 . A A . 61 ASN ND2 1 1
19 36396 1 1 61 ASN O O 5.145 4.374 11.419 1.00 . A A . 61 ASN O 1 1
19 36397 1 1 61 ASN OD1 O 9.178 3.165 8.931 1.00 . A A . 61 ASN OD1 1 1
19 36398 1 1 62 GLY C C 2.035 5.009 10.053 1.00 . A A . 62 GLY C 1 1
19 36399 1 1 62 GLY CA C 2.716 3.678 10.329 1.00 . A A . 62 GLY CA 1 1
19 36400 1 1 62 GLY H H 4.049 3.189 8.762 1.00 . A A . 62 GLY H 1 1
19 36401 1 1 62 GLY HA2 H 2.066 2.884 9.992 1.00 . A A . 62 GLY HA2 1 1
19 36402 1 1 62 GLY HA3 H 2.856 3.575 11.397 1.00 . A A . 62 GLY HA3 1 1
19 36403 1 1 62 GLY N N 4.004 3.529 9.678 1.00 . A A . 62 GLY N 1 1
19 36404 1 1 62 GLY O O 0.909 5.230 10.496 1.00 . A A . 62 GLY O 1 1
19 36405 1 1 63 VAL C C 1.852 7.260 7.453 1.00 . A A . 63 VAL C 1 1
19 36406 1 1 63 VAL CA C 2.073 7.172 8.961 1.00 . A A . 63 VAL CA 1 1
19 36407 1 1 63 VAL CB C 2.875 8.397 9.468 1.00 . A A . 63 VAL CB 1 1
19 36408 1 1 63 VAL CG1 C 4.302 8.384 8.955 1.00 . A A . 63 VAL CG1 1 1
19 36409 1 1 63 VAL CG2 C 2.180 9.693 9.083 1.00 . A A . 63 VAL CG2 1 1
19 36410 1 1 63 VAL H H 3.617 5.719 9.046 1.00 . A A . 63 VAL H 1 1
19 36411 1 1 63 VAL HA H 1.100 7.196 9.434 1.00 . A A . 63 VAL HA 1 1
19 36412 1 1 63 VAL HB H 2.910 8.346 10.545 1.00 . A A . 63 VAL HB 1 1
19 36413 1 1 63 VAL HG11 H 4.796 9.300 9.241 1.00 . A A . 63 VAL HG11 1 1
19 36414 1 1 63 VAL HG12 H 4.295 8.297 7.880 1.00 . A A . 63 VAL HG12 1 1
19 36415 1 1 63 VAL HG13 H 4.829 7.543 9.381 1.00 . A A . 63 VAL HG13 1 1
19 36416 1 1 63 VAL HG21 H 2.772 10.533 9.415 1.00 . A A . 63 VAL HG21 1 1
19 36417 1 1 63 VAL HG22 H 1.207 9.733 9.549 1.00 . A A . 63 VAL HG22 1 1
19 36418 1 1 63 VAL HG23 H 2.066 9.734 8.009 1.00 . A A . 63 VAL HG23 1 1
19 36419 1 1 63 VAL N N 2.697 5.905 9.331 1.00 . A A . 63 VAL N 1 1
19 36420 1 1 63 VAL O O 2.755 7.005 6.651 1.00 . A A . 63 VAL O 1 1
19 36421 1 1 64 CYS C C 0.826 8.816 4.951 1.00 . A A . 64 CYS C 1 1
19 36422 1 1 64 CYS CA C 0.200 7.647 5.700 1.00 . A A . 64 CYS CA 1 1
19 36423 1 1 64 CYS CB C -1.326 7.715 5.640 1.00 . A A . 64 CYS CB 1 1
19 36424 1 1 64 CYS H H -0.028 7.820 7.783 1.00 . A A . 64 CYS H 1 1
19 36425 1 1 64 CYS HA H 0.523 6.733 5.228 1.00 . A A . 64 CYS HA 1 1
19 36426 1 1 64 CYS HB2 H -1.630 7.935 4.632 1.00 . A A . 64 CYS HB2 1 1
19 36427 1 1 64 CYS HB3 H -1.729 6.756 5.933 1.00 . A A . 64 CYS HB3 1 1
19 36428 1 1 64 CYS HG H -1.911 8.545 7.976 1.00 . A A . 64 CYS HG 1 1
19 36429 1 1 64 CYS N N 0.626 7.598 7.086 1.00 . A A . 64 CYS N 1 1
19 36430 1 1 64 CYS O O 0.911 9.933 5.464 1.00 . A A . 64 CYS O 1 1
19 36431 1 1 64 CYS SG S -2.057 8.967 6.722 1.00 . A A . 64 CYS SG 1 1
19 36432 1 1 65 MET C C 1.112 9.845 1.663 1.00 . A A . 65 MET C 1 1
19 36433 1 1 65 MET CA C 1.935 9.524 2.901 1.00 . A A . 65 MET CA 1 1
19 36434 1 1 65 MET CB C 3.316 9.012 2.494 1.00 . A A . 65 MET CB 1 1
19 36435 1 1 65 MET CE C 5.448 10.005 5.907 1.00 . A A . 65 MET CE 1 1
19 36436 1 1 65 MET CG C 4.279 8.907 3.658 1.00 . A A . 65 MET CG 1 1
19 36437 1 1 65 MET H H 1.134 7.626 3.379 1.00 . A A . 65 MET H 1 1
19 36438 1 1 65 MET HA H 2.053 10.425 3.485 1.00 . A A . 65 MET HA 1 1
19 36439 1 1 65 MET HB2 H 3.209 8.032 2.052 1.00 . A A . 65 MET HB2 1 1
19 36440 1 1 65 MET HB3 H 3.737 9.685 1.762 1.00 . A A . 65 MET HB3 1 1
19 36441 1 1 65 MET HE1 H 5.781 10.879 6.447 1.00 . A A . 65 MET HE1 1 1
19 36442 1 1 65 MET HE2 H 6.297 9.381 5.674 1.00 . A A . 65 MET HE2 1 1
19 36443 1 1 65 MET HE3 H 4.747 9.451 6.513 1.00 . A A . 65 MET HE3 1 1
19 36444 1 1 65 MET HG2 H 3.842 8.273 4.415 1.00 . A A . 65 MET HG2 1 1
19 36445 1 1 65 MET HG3 H 5.200 8.466 3.308 1.00 . A A . 65 MET HG3 1 1
19 36446 1 1 65 MET N N 1.264 8.538 3.733 1.00 . A A . 65 MET N 1 1
19 36447 1 1 65 MET O O 1.595 10.501 0.742 1.00 . A A . 65 MET O 1 1
19 36448 1 1 65 MET SD S 4.649 10.511 4.392 1.00 . A A . 65 MET SD 1 1
19 36449 1 1 66 GLU C C -1.237 11.131 0.304 1.00 . A A . 66 GLU C 1 1
19 36450 1 1 66 GLU CA C -1.036 9.637 0.533 1.00 . A A . 66 GLU CA 1 1
19 36451 1 1 66 GLU CB C -2.389 8.967 0.771 1.00 . A A . 66 GLU CB 1 1
19 36452 1 1 66 GLU CD C -2.009 7.046 -0.827 1.00 . A A . 66 GLU CD 1 1
19 36453 1 1 66 GLU CG C -2.374 7.458 0.588 1.00 . A A . 66 GLU CG 1 1
19 36454 1 1 66 GLU H H -0.457 8.874 2.423 1.00 . A A . 66 GLU H 1 1
19 36455 1 1 66 GLU HA H -0.586 9.210 -0.350 1.00 . A A . 66 GLU HA 1 1
19 36456 1 1 66 GLU HB2 H -2.709 9.180 1.781 1.00 . A A . 66 GLU HB2 1 1
19 36457 1 1 66 GLU HB3 H -3.110 9.383 0.083 1.00 . A A . 66 GLU HB3 1 1
19 36458 1 1 66 GLU HG2 H -1.655 7.030 1.269 1.00 . A A . 66 GLU HG2 1 1
19 36459 1 1 66 GLU HG3 H -3.359 7.074 0.816 1.00 . A A . 66 GLU HG3 1 1
19 36460 1 1 66 GLU N N -0.135 9.389 1.654 1.00 . A A . 66 GLU N 1 1
19 36461 1 1 66 GLU O O -1.178 11.610 -0.827 1.00 . A A . 66 GLU O 1 1
19 36462 1 1 66 GLU OE1 O -2.491 7.688 -1.781 1.00 . A A . 66 GLU OE1 1 1
19 36463 1 1 66 GLU OE2 O -1.237 6.076 -0.987 1.00 . A A . 66 GLU OE2 1 1
19 36464 1 1 67 GLY C C -0.426 14.100 1.418 1.00 . A A . 67 GLY C 1 1
19 36465 1 1 67 GLY CA C -1.700 13.290 1.275 1.00 . A A . 67 GLY CA 1 1
19 36466 1 1 67 GLY H H -1.493 11.428 2.267 1.00 . A A . 67 GLY H 1 1
19 36467 1 1 67 GLY HA2 H -2.141 13.499 0.310 1.00 . A A . 67 GLY HA2 1 1
19 36468 1 1 67 GLY HA3 H -2.393 13.590 2.048 1.00 . A A . 67 GLY HA3 1 1
19 36469 1 1 67 GLY N N -1.469 11.863 1.384 1.00 . A A . 67 GLY N 1 1
19 36470 1 1 67 GLY O O -0.454 15.330 1.368 1.00 . A A . 67 GLY O 1 1
19 36471 1 1 68 LYS C C 2.672 14.303 0.445 1.00 . A A . 68 LYS C 1 1
19 36472 1 1 68 LYS CA C 1.983 14.058 1.784 1.00 . A A . 68 LYS CA 1 1
19 36473 1 1 68 LYS CB C 2.873 13.193 2.679 1.00 . A A . 68 LYS CB 1 1
19 36474 1 1 68 LYS CD C 1.887 13.905 4.892 1.00 . A A . 68 LYS CD 1 1
19 36475 1 1 68 LYS CE C 1.194 13.420 6.154 1.00 . A A . 68 LYS CE 1 1
19 36476 1 1 68 LYS CG C 2.200 12.743 3.968 1.00 . A A . 68 LYS CG 1 1
19 36477 1 1 68 LYS H H 0.660 12.428 1.530 1.00 . A A . 68 LYS H 1 1
19 36478 1 1 68 LYS HA H 1.805 15.007 2.269 1.00 . A A . 68 LYS HA 1 1
19 36479 1 1 68 LYS HB2 H 3.170 12.313 2.129 1.00 . A A . 68 LYS HB2 1 1
19 36480 1 1 68 LYS HB3 H 3.757 13.755 2.940 1.00 . A A . 68 LYS HB3 1 1
19 36481 1 1 68 LYS HD2 H 2.808 14.396 5.164 1.00 . A A . 68 LYS HD2 1 1
19 36482 1 1 68 LYS HD3 H 1.240 14.603 4.379 1.00 . A A . 68 LYS HD3 1 1
19 36483 1 1 68 LYS HE2 H 0.249 12.974 5.881 1.00 . A A . 68 LYS HE2 1 1
19 36484 1 1 68 LYS HE3 H 1.818 12.674 6.624 1.00 . A A . 68 LYS HE3 1 1
19 36485 1 1 68 LYS HG2 H 1.278 12.237 3.724 1.00 . A A . 68 LYS HG2 1 1
19 36486 1 1 68 LYS HG3 H 2.858 12.057 4.482 1.00 . A A . 68 LYS HG3 1 1
19 36487 1 1 68 LYS HZ1 H 0.338 15.248 6.690 1.00 . A A . 68 LYS HZ1 1 1
19 36488 1 1 68 LYS HZ2 H 1.848 14.962 7.401 1.00 . A A . 68 LYS HZ2 1 1
19 36489 1 1 68 LYS HZ3 H 0.480 14.149 7.975 1.00 . A A . 68 LYS HZ3 1 1
19 36490 1 1 68 LYS N N 0.695 13.407 1.576 1.00 . A A . 68 LYS N 1 1
19 36491 1 1 68 LYS NZ N 0.948 14.520 7.120 1.00 . A A . 68 LYS NZ 1 1
19 36492 1 1 68 LYS O O 2.134 13.953 -0.608 1.00 . A A . 68 LYS O 1 1
19 36493 1 1 69 GLN C C 5.844 14.386 -0.876 1.00 . A A . 69 GLN C 1 1
19 36494 1 1 69 GLN CA C 4.579 15.227 -0.734 1.00 . A A . 69 GLN CA 1 1
19 36495 1 1 69 GLN CB C 4.916 16.717 -0.763 1.00 . A A . 69 GLN CB 1 1
19 36496 1 1 69 GLN CD C 2.920 17.391 -2.148 1.00 . A A . 69 GLN CD 1 1
19 36497 1 1 69 GLN CG C 3.688 17.605 -0.857 1.00 . A A . 69 GLN CG 1 1
19 36498 1 1 69 GLN H H 4.252 15.128 1.354 1.00 . A A . 69 GLN H 1 1
19 36499 1 1 69 GLN HA H 3.928 15.006 -1.568 1.00 . A A . 69 GLN HA 1 1
19 36500 1 1 69 GLN HB2 H 5.453 16.971 0.139 1.00 . A A . 69 GLN HB2 1 1
19 36501 1 1 69 GLN HB3 H 5.547 16.917 -1.618 1.00 . A A . 69 GLN HB3 1 1
19 36502 1 1 69 GLN HE21 H 1.205 17.767 -1.224 1.00 . A A . 69 GLN HE21 1 1
19 36503 1 1 69 GLN HE22 H 1.090 17.405 -2.907 1.00 . A A . 69 GLN HE22 1 1
19 36504 1 1 69 GLN HG2 H 3.035 17.385 -0.027 1.00 . A A . 69 GLN HG2 1 1
19 36505 1 1 69 GLN HG3 H 4.000 18.638 -0.807 1.00 . A A . 69 GLN HG3 1 1
19 36506 1 1 69 GLN N N 3.855 14.901 0.485 1.00 . A A . 69 GLN N 1 1
19 36507 1 1 69 GLN NE2 N 1.608 17.535 -2.086 1.00 . A A . 69 GLN NE2 1 1
19 36508 1 1 69 GLN O O 6.203 13.640 0.037 1.00 . A A . 69 GLN O 1 1
19 36509 1 1 69 GLN OE1 O 3.502 17.088 -3.190 1.00 . A A . 69 GLN OE1 1 1
19 36510 1 1 70 HIS C C 8.739 13.754 -1.238 1.00 . A A . 70 HIS C 1 1
19 36511 1 1 70 HIS CA C 7.682 13.699 -2.343 1.00 . A A . 70 HIS CA 1 1
19 36512 1 1 70 HIS CB C 8.281 14.175 -3.675 1.00 . A A . 70 HIS CB 1 1
19 36513 1 1 70 HIS CD2 C 10.675 13.157 -3.724 1.00 . A A . 70 HIS CD2 1 1
19 36514 1 1 70 HIS CE1 C 10.480 11.972 -5.553 1.00 . A A . 70 HIS CE1 1 1
19 36515 1 1 70 HIS CG C 9.415 13.335 -4.191 1.00 . A A . 70 HIS CG 1 1
19 36516 1 1 70 HIS H H 6.231 15.215 -2.648 1.00 . A A . 70 HIS H 1 1
19 36517 1 1 70 HIS HA H 7.347 12.678 -2.453 1.00 . A A . 70 HIS HA 1 1
19 36518 1 1 70 HIS HB2 H 7.506 14.172 -4.425 1.00 . A A . 70 HIS HB2 1 1
19 36519 1 1 70 HIS HB3 H 8.645 15.185 -3.554 1.00 . A A . 70 HIS HB3 1 1
19 36520 1 1 70 HIS HD1 H 8.539 12.509 -5.930 1.00 . A A . 70 HIS HD1 1 1
19 36521 1 1 70 HIS HD2 H 11.098 13.606 -2.838 1.00 . A A . 70 HIS HD2 1 1
19 36522 1 1 70 HIS HE1 H 10.705 11.315 -6.381 1.00 . A A . 70 HIS HE1 1 1
19 36523 1 1 70 HIS HE2 H 12.286 12.118 -4.587 1.00 . A A . 70 HIS HE2 1 1
19 36524 1 1 70 HIS N N 6.519 14.525 -2.012 1.00 . A A . 70 HIS N 1 1
19 36525 1 1 70 HIS ND1 N 9.328 12.579 -5.341 1.00 . A A . 70 HIS ND1 1 1
19 36526 1 1 70 HIS NE2 N 11.313 12.306 -4.588 1.00 . A A . 70 HIS NE2 1 1
19 36527 1 1 70 HIS O O 9.285 12.724 -0.832 1.00 . A A . 70 HIS O 1 1
19 36528 1 1 71 GLY C C 9.668 14.475 1.595 1.00 . A A . 71 GLY C 1 1
19 36529 1 1 71 GLY CA C 10.018 15.133 0.276 1.00 . A A . 71 GLY CA 1 1
19 36530 1 1 71 GLY H H 8.493 15.734 -1.071 1.00 . A A . 71 GLY H 1 1
19 36531 1 1 71 GLY HA2 H 10.944 14.711 -0.087 1.00 . A A . 71 GLY HA2 1 1
19 36532 1 1 71 GLY HA3 H 10.160 16.190 0.443 1.00 . A A . 71 GLY HA3 1 1
19 36533 1 1 71 GLY N N 8.997 14.953 -0.737 1.00 . A A . 71 GLY N 1 1
19 36534 1 1 71 GLY O O 10.555 14.031 2.325 1.00 . A A . 71 GLY O 1 1
19 36535 1 1 72 ASP C C 8.119 12.312 3.157 1.00 . A A . 72 ASP C 1 1
19 36536 1 1 72 ASP CA C 7.922 13.821 3.156 1.00 . A A . 72 ASP CA 1 1
19 36537 1 1 72 ASP CB C 6.447 14.147 3.406 1.00 . A A . 72 ASP CB 1 1
19 36538 1 1 72 ASP CG C 6.195 15.627 3.594 1.00 . A A . 72 ASP CG 1 1
19 36539 1 1 72 ASP H H 7.714 14.734 1.257 1.00 . A A . 72 ASP H 1 1
19 36540 1 1 72 ASP HA H 8.515 14.248 3.953 1.00 . A A . 72 ASP HA 1 1
19 36541 1 1 72 ASP HB2 H 5.866 13.811 2.560 1.00 . A A . 72 ASP HB2 1 1
19 36542 1 1 72 ASP HB3 H 6.117 13.628 4.293 1.00 . A A . 72 ASP HB3 1 1
19 36543 1 1 72 ASP N N 8.378 14.402 1.899 1.00 . A A . 72 ASP N 1 1
19 36544 1 1 72 ASP O O 8.629 11.741 4.121 1.00 . A A . 72 ASP O 1 1
19 36545 1 1 72 ASP OD1 O 6.477 16.150 4.696 1.00 . A A . 72 ASP OD1 1 1
19 36546 1 1 72 ASP OD2 O 5.725 16.276 2.641 1.00 . A A . 72 ASP OD2 1 1
19 36547 1 1 73 VAL C C 9.256 9.750 2.019 1.00 . A A . 73 VAL C 1 1
19 36548 1 1 73 VAL CA C 7.807 10.226 1.940 1.00 . A A . 73 VAL CA 1 1
19 36549 1 1 73 VAL CB C 7.191 9.739 0.613 1.00 . A A . 73 VAL CB 1 1
19 36550 1 1 73 VAL CG1 C 7.129 8.218 0.568 1.00 . A A . 73 VAL CG1 1 1
19 36551 1 1 73 VAL CG2 C 5.809 10.340 0.413 1.00 . A A . 73 VAL CG2 1 1
19 36552 1 1 73 VAL H H 7.360 12.199 1.313 1.00 . A A . 73 VAL H 1 1
19 36553 1 1 73 VAL HA H 7.248 9.788 2.755 1.00 . A A . 73 VAL HA 1 1
19 36554 1 1 73 VAL HB H 7.824 10.072 -0.197 1.00 . A A . 73 VAL HB 1 1
19 36555 1 1 73 VAL HG11 H 6.508 7.859 1.374 1.00 . A A . 73 VAL HG11 1 1
19 36556 1 1 73 VAL HG12 H 8.126 7.816 0.676 1.00 . A A . 73 VAL HG12 1 1
19 36557 1 1 73 VAL HG13 H 6.713 7.901 -0.377 1.00 . A A . 73 VAL HG13 1 1
19 36558 1 1 73 VAL HG21 H 5.173 10.063 1.243 1.00 . A A . 73 VAL HG21 1 1
19 36559 1 1 73 VAL HG22 H 5.383 9.965 -0.506 1.00 . A A . 73 VAL HG22 1 1
19 36560 1 1 73 VAL HG23 H 5.889 11.415 0.362 1.00 . A A . 73 VAL HG23 1 1
19 36561 1 1 73 VAL N N 7.725 11.677 2.061 1.00 . A A . 73 VAL N 1 1
19 36562 1 1 73 VAL O O 9.575 8.819 2.759 1.00 . A A . 73 VAL O 1 1
19 36563 1 1 74 VAL C C 12.205 10.228 2.592 1.00 . A A . 74 VAL C 1 1
19 36564 1 1 74 VAL CA C 11.541 10.050 1.227 1.00 . A A . 74 VAL CA 1 1
19 36565 1 1 74 VAL CB C 12.298 10.881 0.165 1.00 . A A . 74 VAL CB 1 1
19 36566 1 1 74 VAL CG1 C 13.786 10.561 0.172 1.00 . A A . 74 VAL CG1 1 1
19 36567 1 1 74 VAL CG2 C 11.711 10.632 -1.217 1.00 . A A . 74 VAL CG2 1 1
19 36568 1 1 74 VAL H H 9.817 11.180 0.739 1.00 . A A . 74 VAL H 1 1
19 36569 1 1 74 VAL HA H 11.600 9.009 0.946 1.00 . A A . 74 VAL HA 1 1
19 36570 1 1 74 VAL HB H 12.176 11.928 0.399 1.00 . A A . 74 VAL HB 1 1
19 36571 1 1 74 VAL HG11 H 13.932 9.516 -0.061 1.00 . A A . 74 VAL HG11 1 1
19 36572 1 1 74 VAL HG12 H 14.198 10.773 1.149 1.00 . A A . 74 VAL HG12 1 1
19 36573 1 1 74 VAL HG13 H 14.288 11.168 -0.568 1.00 . A A . 74 VAL HG13 1 1
19 36574 1 1 74 VAL HG21 H 10.672 10.925 -1.224 1.00 . A A . 74 VAL HG21 1 1
19 36575 1 1 74 VAL HG22 H 11.790 9.582 -1.458 1.00 . A A . 74 VAL HG22 1 1
19 36576 1 1 74 VAL HG23 H 12.255 11.211 -1.949 1.00 . A A . 74 VAL HG23 1 1
19 36577 1 1 74 VAL N N 10.131 10.418 1.275 1.00 . A A . 74 VAL N 1 1
19 36578 1 1 74 VAL O O 13.017 9.401 3.011 1.00 . A A . 74 VAL O 1 1
19 36579 1 1 75 SER C C 11.977 10.556 5.623 1.00 . A A . 75 SER C 1 1
19 36580 1 1 75 SER CA C 12.419 11.589 4.590 1.00 . A A . 75 SER CA 1 1
19 36581 1 1 75 SER CB C 12.017 12.997 5.035 1.00 . A A . 75 SER CB 1 1
19 36582 1 1 75 SER H H 11.161 11.899 2.921 1.00 . A A . 75 SER H 1 1
19 36583 1 1 75 SER HA H 13.494 11.546 4.491 1.00 . A A . 75 SER HA 1 1
19 36584 1 1 75 SER HB2 H 12.211 13.695 4.234 1.00 . A A . 75 SER HB2 1 1
19 36585 1 1 75 SER HB3 H 10.965 13.008 5.274 1.00 . A A . 75 SER HB3 1 1
19 36586 1 1 75 SER HG H 12.187 13.302 6.965 1.00 . A A . 75 SER HG 1 1
19 36587 1 1 75 SER N N 11.839 11.294 3.289 1.00 . A A . 75 SER N 1 1
19 36588 1 1 75 SER O O 12.769 10.122 6.459 1.00 . A A . 75 SER O 1 1
19 36589 1 1 75 SER OG O 12.746 13.405 6.178 1.00 . A A . 75 SER OG 1 1
19 36590 1 1 76 ALA C C 10.895 7.852 6.438 1.00 . A A . 76 ALA C 1 1
19 36591 1 1 76 ALA CA C 10.149 9.182 6.476 1.00 . A A . 76 ALA CA 1 1
19 36592 1 1 76 ALA CB C 8.678 8.962 6.176 1.00 . A A . 76 ALA CB 1 1
19 36593 1 1 76 ALA H H 10.144 10.504 4.823 1.00 . A A . 76 ALA H 1 1
19 36594 1 1 76 ALA HA H 10.229 9.599 7.470 1.00 . A A . 76 ALA HA 1 1
19 36595 1 1 76 ALA HB1 H 8.573 8.523 5.195 1.00 . A A . 76 ALA HB1 1 1
19 36596 1 1 76 ALA HB2 H 8.159 9.910 6.204 1.00 . A A . 76 ALA HB2 1 1
19 36597 1 1 76 ALA HB3 H 8.252 8.298 6.915 1.00 . A A . 76 ALA HB3 1 1
19 36598 1 1 76 ALA N N 10.715 10.144 5.536 1.00 . A A . 76 ALA N 1 1
19 36599 1 1 76 ALA O O 11.109 7.222 7.474 1.00 . A A . 76 ALA O 1 1
19 36600 1 1 77 ILE C C 13.362 6.266 5.852 1.00 . A A . 77 ILE C 1 1
19 36601 1 1 77 ILE CA C 12.047 6.193 5.077 1.00 . A A . 77 ILE CA 1 1
19 36602 1 1 77 ILE CB C 12.340 5.919 3.588 1.00 . A A . 77 ILE CB 1 1
19 36603 1 1 77 ILE CD1 C 11.234 5.919 1.292 1.00 . A A . 77 ILE CD1 1 1
19 36604 1 1 77 ILE CG1 C 11.032 5.915 2.792 1.00 . A A . 77 ILE CG1 1 1
19 36605 1 1 77 ILE CG2 C 13.073 4.595 3.417 1.00 . A A . 77 ILE CG2 1 1
19 36606 1 1 77 ILE H H 11.058 7.959 4.445 1.00 . A A . 77 ILE H 1 1
19 36607 1 1 77 ILE HA H 11.452 5.380 5.466 1.00 . A A . 77 ILE HA 1 1
19 36608 1 1 77 ILE HB H 12.975 6.708 3.215 1.00 . A A . 77 ILE HB 1 1
19 36609 1 1 77 ILE HD11 H 11.842 5.072 1.007 1.00 . A A . 77 ILE HD11 1 1
19 36610 1 1 77 ILE HD12 H 11.730 6.833 1.001 1.00 . A A . 77 ILE HD12 1 1
19 36611 1 1 77 ILE HD13 H 10.274 5.855 0.802 1.00 . A A . 77 ILE HD13 1 1
19 36612 1 1 77 ILE HG12 H 10.466 5.032 3.048 1.00 . A A . 77 ILE HG12 1 1
19 36613 1 1 77 ILE HG13 H 10.459 6.792 3.052 1.00 . A A . 77 ILE HG13 1 1
19 36614 1 1 77 ILE HG21 H 14.017 4.635 3.944 1.00 . A A . 77 ILE HG21 1 1
19 36615 1 1 77 ILE HG22 H 13.254 4.417 2.368 1.00 . A A . 77 ILE HG22 1 1
19 36616 1 1 77 ILE HG23 H 12.470 3.794 3.819 1.00 . A A . 77 ILE HG23 1 1
19 36617 1 1 77 ILE N N 11.290 7.429 5.241 1.00 . A A . 77 ILE N 1 1
19 36618 1 1 77 ILE O O 13.749 5.322 6.542 1.00 . A A . 77 ILE O 1 1
19 36619 1 1 78 ARG C C 15.066 7.771 7.943 1.00 . A A . 78 ARG C 1 1
19 36620 1 1 78 ARG CA C 15.288 7.633 6.441 1.00 . A A . 78 ARG CA 1 1
19 36621 1 1 78 ARG CB C 15.973 8.889 5.902 1.00 . A A . 78 ARG CB 1 1
19 36622 1 1 78 ARG CD C 16.977 10.091 3.944 1.00 . A A . 78 ARG CD 1 1
19 36623 1 1 78 ARG CG C 16.259 8.839 4.412 1.00 . A A . 78 ARG CG 1 1
19 36624 1 1 78 ARG CZ C 17.885 11.028 1.853 1.00 . A A . 78 ARG CZ 1 1
19 36625 1 1 78 ARG H H 13.645 8.130 5.205 1.00 . A A . 78 ARG H 1 1
19 36626 1 1 78 ARG HA H 15.922 6.779 6.256 1.00 . A A . 78 ARG HA 1 1
19 36627 1 1 78 ARG HB2 H 15.338 9.742 6.096 1.00 . A A . 78 ARG HB2 1 1
19 36628 1 1 78 ARG HB3 H 16.910 9.026 6.423 1.00 . A A . 78 ARG HB3 1 1
19 36629 1 1 78 ARG HD2 H 16.368 10.951 4.186 1.00 . A A . 78 ARG HD2 1 1
19 36630 1 1 78 ARG HD3 H 17.922 10.165 4.463 1.00 . A A . 78 ARG HD3 1 1
19 36631 1 1 78 ARG HE H 16.869 9.311 1.989 1.00 . A A . 78 ARG HE 1 1
19 36632 1 1 78 ARG HG2 H 16.881 7.981 4.204 1.00 . A A . 78 ARG HG2 1 1
19 36633 1 1 78 ARG HG3 H 15.325 8.748 3.876 1.00 . A A . 78 ARG HG3 1 1
19 36634 1 1 78 ARG HH11 H 18.312 12.107 3.520 1.00 . A A . 78 ARG HH11 1 1
19 36635 1 1 78 ARG HH12 H 18.908 12.774 2.026 1.00 . A A . 78 ARG HH12 1 1
19 36636 1 1 78 ARG HH21 H 17.633 10.172 0.033 1.00 . A A . 78 ARG HH21 1 1
19 36637 1 1 78 ARG HH22 H 18.521 11.668 0.040 1.00 . A A . 78 ARG HH22 1 1
19 36638 1 1 78 ARG N N 14.022 7.411 5.754 1.00 . A A . 78 ARG N 1 1
19 36639 1 1 78 ARG NE N 17.225 10.075 2.503 1.00 . A A . 78 ARG NE 1 1
19 36640 1 1 78 ARG NH1 N 18.409 12.048 2.518 1.00 . A A . 78 ARG NH1 1 1
19 36641 1 1 78 ARG NH2 N 18.027 10.952 0.536 1.00 . A A . 78 ARG NH2 1 1
19 36642 1 1 78 ARG O O 15.892 7.336 8.750 1.00 . A A . 78 ARG O 1 1
19 36643 1 1 79 ALA C C 13.310 7.276 10.429 1.00 . A A . 79 ALA C 1 1
19 36644 1 1 79 ALA CA C 13.586 8.590 9.707 1.00 . A A . 79 ALA CA 1 1
19 36645 1 1 79 ALA CB C 12.378 9.512 9.809 1.00 . A A . 79 ALA CB 1 1
19 36646 1 1 79 ALA H H 13.317 8.677 7.610 1.00 . A A . 79 ALA H 1 1
19 36647 1 1 79 ALA HA H 14.422 9.081 10.183 1.00 . A A . 79 ALA HA 1 1
19 36648 1 1 79 ALA HB1 H 12.174 9.722 10.847 1.00 . A A . 79 ALA HB1 1 1
19 36649 1 1 79 ALA HB2 H 11.519 9.032 9.363 1.00 . A A . 79 ALA HB2 1 1
19 36650 1 1 79 ALA HB3 H 12.585 10.436 9.288 1.00 . A A . 79 ALA HB3 1 1
19 36651 1 1 79 ALA N N 13.936 8.366 8.308 1.00 . A A . 79 ALA N 1 1
19 36652 1 1 79 ALA O O 13.278 7.231 11.659 1.00 . A A . 79 ALA O 1 1
19 36653 1 1 80 GLY C C 14.124 4.429 11.009 1.00 . A A . 80 GLY C 1 1
19 36654 1 1 80 GLY CA C 12.904 4.900 10.245 1.00 . A A . 80 GLY CA 1 1
19 36655 1 1 80 GLY H H 13.103 6.319 8.685 1.00 . A A . 80 GLY H 1 1
19 36656 1 1 80 GLY HA2 H 12.060 4.943 10.917 1.00 . A A . 80 GLY HA2 1 1
19 36657 1 1 80 GLY HA3 H 12.691 4.194 9.456 1.00 . A A . 80 GLY HA3 1 1
19 36658 1 1 80 GLY N N 13.110 6.212 9.660 1.00 . A A . 80 GLY N 1 1
19 36659 1 1 80 GLY O O 14.009 3.714 12.007 1.00 . A A . 80 GLY O 1 1
19 36660 1 1 81 GLY C C 17.169 3.267 10.572 1.00 . A A . 81 GLY C 1 1
19 36661 1 1 81 GLY CA C 16.529 4.477 11.204 1.00 . A A . 81 GLY CA 1 1
19 36662 1 1 81 GLY H H 15.320 5.419 9.750 1.00 . A A . 81 GLY H 1 1
19 36663 1 1 81 GLY HA2 H 17.217 5.308 11.147 1.00 . A A . 81 GLY HA2 1 1
19 36664 1 1 81 GLY HA3 H 16.323 4.264 12.241 1.00 . A A . 81 GLY HA3 1 1
19 36665 1 1 81 GLY N N 15.295 4.848 10.548 1.00 . A A . 81 GLY N 1 1
19 36666 1 1 81 GLY O O 17.633 3.327 9.435 1.00 . A A . 81 GLY O 1 1
19 36667 1 1 82 ASP C C 16.765 0.027 10.186 1.00 . A A . 82 ASP C 1 1
19 36668 1 1 82 ASP CA C 17.803 0.940 10.818 1.00 . A A . 82 ASP CA 1 1
19 36669 1 1 82 ASP CB C 18.516 0.205 11.958 1.00 . A A . 82 ASP CB 1 1
19 36670 1 1 82 ASP CG C 19.736 0.950 12.467 1.00 . A A . 82 ASP CG 1 1
19 36671 1 1 82 ASP H H 16.768 2.172 12.192 1.00 . A A . 82 ASP H 1 1
19 36672 1 1 82 ASP HA H 18.529 1.211 10.066 1.00 . A A . 82 ASP HA 1 1
19 36673 1 1 82 ASP HB2 H 17.829 0.080 12.781 1.00 . A A . 82 ASP HB2 1 1
19 36674 1 1 82 ASP HB3 H 18.831 -0.767 11.608 1.00 . A A . 82 ASP HB3 1 1
19 36675 1 1 82 ASP N N 17.185 2.165 11.300 1.00 . A A . 82 ASP N 1 1
19 36676 1 1 82 ASP O O 17.106 -0.993 9.593 1.00 . A A . 82 ASP O 1 1
19 36677 1 1 82 ASP OD1 O 20.823 0.790 11.875 1.00 . A A . 82 ASP OD1 1 1
19 36678 1 1 82 ASP OD2 O 19.614 1.699 13.461 1.00 . A A . 82 ASP OD2 1 1
19 36679 1 1 83 GLU C C 13.245 0.527 9.385 1.00 . A A . 83 GLU C 1 1
19 36680 1 1 83 GLU CA C 14.423 -0.375 9.724 1.00 . A A . 83 GLU CA 1 1
19 36681 1 1 83 GLU CB C 13.996 -1.528 10.644 1.00 . A A . 83 GLU CB 1 1
19 36682 1 1 83 GLU CD C 12.206 -0.621 12.208 1.00 . A A . 83 GLU CD 1 1
19 36683 1 1 83 GLU CG C 13.632 -1.122 12.067 1.00 . A A . 83 GLU CG 1 1
19 36684 1 1 83 GLU H H 15.282 1.190 10.841 1.00 . A A . 83 GLU H 1 1
19 36685 1 1 83 GLU HA H 14.803 -0.793 8.803 1.00 . A A . 83 GLU HA 1 1
19 36686 1 1 83 GLU HB2 H 13.137 -2.013 10.209 1.00 . A A . 83 GLU HB2 1 1
19 36687 1 1 83 GLU HB3 H 14.806 -2.239 10.696 1.00 . A A . 83 GLU HB3 1 1
19 36688 1 1 83 GLU HG2 H 13.761 -1.977 12.710 1.00 . A A . 83 GLU HG2 1 1
19 36689 1 1 83 GLU HG3 H 14.302 -0.336 12.381 1.00 . A A . 83 GLU HG3 1 1
19 36690 1 1 83 GLU N N 15.499 0.389 10.325 1.00 . A A . 83 GLU N 1 1
19 36691 1 1 83 GLU O O 13.144 1.646 9.885 1.00 . A A . 83 GLU O 1 1
19 36692 1 1 83 GLU OE1 O 11.264 -1.418 12.007 1.00 . A A . 83 GLU OE1 1 1
19 36693 1 1 83 GLU OE2 O 12.019 0.564 12.552 1.00 . A A . 83 GLU OE2 1 1
19 36694 1 1 84 THR C C 10.058 -0.097 7.746 1.00 . A A . 84 THR C 1 1
19 36695 1 1 84 THR CA C 11.225 0.823 8.089 1.00 . A A . 84 THR CA 1 1
19 36696 1 1 84 THR CB C 11.583 1.715 6.873 1.00 . A A . 84 THR CB 1 1
19 36697 1 1 84 THR CG2 C 12.002 0.870 5.679 1.00 . A A . 84 THR CG2 1 1
19 36698 1 1 84 THR H H 12.488 -0.868 8.176 1.00 . A A . 84 THR H 1 1
19 36699 1 1 84 THR HA H 10.931 1.465 8.907 1.00 . A A . 84 THR HA 1 1
19 36700 1 1 84 THR HB H 12.414 2.349 7.149 1.00 . A A . 84 THR HB 1 1
19 36701 1 1 84 THR HG1 H 10.098 2.958 7.292 1.00 . A A . 84 THR HG1 1 1
19 36702 1 1 84 THR HG21 H 12.285 1.516 4.860 1.00 . A A . 84 THR HG21 1 1
19 36703 1 1 84 THR HG22 H 11.177 0.243 5.375 1.00 . A A . 84 THR HG22 1 1
19 36704 1 1 84 THR HG23 H 12.842 0.250 5.956 1.00 . A A . 84 THR HG23 1 1
19 36705 1 1 84 THR N N 12.367 0.045 8.526 1.00 . A A . 84 THR N 1 1
19 36706 1 1 84 THR O O 10.256 -1.251 7.350 1.00 . A A . 84 THR O 1 1
19 36707 1 1 84 THR OG1 O 10.468 2.543 6.504 1.00 . A A . 84 THR OG1 1 1
19 36708 1 1 85 LYS C C 6.887 0.295 6.509 1.00 . A A . 85 LYS C 1 1
19 36709 1 1 85 LYS CA C 7.656 -0.374 7.637 1.00 . A A . 85 LYS CA 1 1
19 36710 1 1 85 LYS CB C 6.766 -0.493 8.875 1.00 . A A . 85 LYS CB 1 1
19 36711 1 1 85 LYS CD C 6.621 -0.976 11.332 1.00 . A A . 85 LYS CD 1 1
19 36712 1 1 85 LYS CE C 7.368 -0.632 12.610 1.00 . A A . 85 LYS CE 1 1
19 36713 1 1 85 LYS CG C 7.528 -0.900 10.121 1.00 . A A . 85 LYS CG 1 1
19 36714 1 1 85 LYS H H 8.752 1.314 8.287 1.00 . A A . 85 LYS H 1 1
19 36715 1 1 85 LYS HA H 7.964 -1.361 7.321 1.00 . A A . 85 LYS HA 1 1
19 36716 1 1 85 LYS HB2 H 6.294 0.461 9.059 1.00 . A A . 85 LYS HB2 1 1
19 36717 1 1 85 LYS HB3 H 6.003 -1.234 8.687 1.00 . A A . 85 LYS HB3 1 1
19 36718 1 1 85 LYS HD2 H 5.806 -0.280 11.203 1.00 . A A . 85 LYS HD2 1 1
19 36719 1 1 85 LYS HD3 H 6.228 -1.979 11.414 1.00 . A A . 85 LYS HD3 1 1
19 36720 1 1 85 LYS HE2 H 7.628 0.413 12.583 1.00 . A A . 85 LYS HE2 1 1
19 36721 1 1 85 LYS HE3 H 6.716 -0.818 13.450 1.00 . A A . 85 LYS HE3 1 1
19 36722 1 1 85 LYS HG2 H 7.966 -1.872 9.956 1.00 . A A . 85 LYS HG2 1 1
19 36723 1 1 85 LYS HG3 H 8.307 -0.174 10.307 1.00 . A A . 85 LYS HG3 1 1
19 36724 1 1 85 LYS HZ1 H 9.277 -1.232 12.003 1.00 . A A . 85 LYS HZ1 1 1
19 36725 1 1 85 LYS HZ2 H 8.391 -2.446 12.790 1.00 . A A . 85 LYS HZ2 1 1
19 36726 1 1 85 LYS HZ3 H 9.073 -1.180 13.684 1.00 . A A . 85 LYS HZ3 1 1
19 36727 1 1 85 LYS N N 8.847 0.398 7.943 1.00 . A A . 85 LYS N 1 1
19 36728 1 1 85 LYS NZ N 8.611 -1.427 12.780 1.00 . A A . 85 LYS NZ 1 1
19 36729 1 1 85 LYS O O 6.419 1.423 6.651 1.00 . A A . 85 LYS O 1 1
19 36730 1 1 86 LEU C C 4.727 -0.527 4.054 1.00 . A A . 86 LEU C 1 1
19 36731 1 1 86 LEU CA C 6.073 0.151 4.241 1.00 . A A . 86 LEU CA 1 1
19 36732 1 1 86 LEU CB C 6.930 -0.017 2.982 1.00 . A A . 86 LEU CB 1 1
19 36733 1 1 86 LEU CD1 C 9.056 0.430 1.736 1.00 . A A . 86 LEU CD1 1 1
19 36734 1 1 86 LEU CD2 C 8.111 2.185 3.243 1.00 . A A . 86 LEU CD2 1 1
19 36735 1 1 86 LEU CG C 8.289 0.688 3.021 1.00 . A A . 86 LEU CG 1 1
19 36736 1 1 86 LEU H H 7.119 -1.314 5.353 1.00 . A A . 86 LEU H 1 1
19 36737 1 1 86 LEU HA H 5.912 1.205 4.418 1.00 . A A . 86 LEU HA 1 1
19 36738 1 1 86 LEU HB2 H 7.099 -1.073 2.826 1.00 . A A . 86 LEU HB2 1 1
19 36739 1 1 86 LEU HB3 H 6.376 0.369 2.138 1.00 . A A . 86 LEU HB3 1 1
19 36740 1 1 86 LEU HD11 H 10.032 0.890 1.800 1.00 . A A . 86 LEU HD11 1 1
19 36741 1 1 86 LEU HD12 H 8.514 0.855 0.904 1.00 . A A . 86 LEU HD12 1 1
19 36742 1 1 86 LEU HD13 H 9.166 -0.634 1.589 1.00 . A A . 86 LEU HD13 1 1
19 36743 1 1 86 LEU HD21 H 7.622 2.354 4.191 1.00 . A A . 86 LEU HD21 1 1
19 36744 1 1 86 LEU HD22 H 7.506 2.597 2.448 1.00 . A A . 86 LEU HD22 1 1
19 36745 1 1 86 LEU HD23 H 9.079 2.668 3.245 1.00 . A A . 86 LEU HD23 1 1
19 36746 1 1 86 LEU HG H 8.870 0.292 3.843 1.00 . A A . 86 LEU HG 1 1
19 36747 1 1 86 LEU N N 6.756 -0.397 5.396 1.00 . A A . 86 LEU N 1 1
19 36748 1 1 86 LEU O O 4.633 -1.753 4.054 1.00 . A A . 86 LEU O 1 1
19 36749 1 1 87 LEU C C 2.020 -0.085 2.190 1.00 . A A . 87 LEU C 1 1
19 36750 1 1 87 LEU CA C 2.362 -0.267 3.653 1.00 . A A . 87 LEU CA 1 1
19 36751 1 1 87 LEU CB C 1.314 0.434 4.518 1.00 . A A . 87 LEU CB 1 1
19 36752 1 1 87 LEU CD1 C -0.251 -1.478 4.931 1.00 . A A . 87 LEU CD1 1 1
19 36753 1 1 87 LEU CD2 C -1.109 0.865 4.971 1.00 . A A . 87 LEU CD2 1 1
19 36754 1 1 87 LEU CG C -0.113 -0.087 4.340 1.00 . A A . 87 LEU CG 1 1
19 36755 1 1 87 LEU H H 3.810 1.243 3.962 1.00 . A A . 87 LEU H 1 1
19 36756 1 1 87 LEU HA H 2.374 -1.322 3.886 1.00 . A A . 87 LEU HA 1 1
19 36757 1 1 87 LEU HB2 H 1.594 0.316 5.555 1.00 . A A . 87 LEU HB2 1 1
19 36758 1 1 87 LEU HB3 H 1.323 1.485 4.275 1.00 . A A . 87 LEU HB3 1 1
19 36759 1 1 87 LEU HD11 H -1.260 -1.835 4.779 1.00 . A A . 87 LEU HD11 1 1
19 36760 1 1 87 LEU HD12 H -0.038 -1.441 5.989 1.00 . A A . 87 LEU HD12 1 1
19 36761 1 1 87 LEU HD13 H 0.444 -2.147 4.446 1.00 . A A . 87 LEU HD13 1 1
19 36762 1 1 87 LEU HD21 H -2.110 0.480 4.839 1.00 . A A . 87 LEU HD21 1 1
19 36763 1 1 87 LEU HD22 H -1.031 1.833 4.499 1.00 . A A . 87 LEU HD22 1 1
19 36764 1 1 87 LEU HD23 H -0.897 0.961 6.026 1.00 . A A . 87 LEU HD23 1 1
19 36765 1 1 87 LEU HG H -0.335 -0.152 3.284 1.00 . A A . 87 LEU HG 1 1
19 36766 1 1 87 LEU N N 3.686 0.268 3.903 1.00 . A A . 87 LEU N 1 1
19 36767 1 1 87 LEU O O 1.932 1.041 1.703 1.00 . A A . 87 LEU O 1 1
19 36768 1 1 88 VAL C C 0.337 -1.962 -0.275 1.00 . A A . 88 VAL C 1 1
19 36769 1 1 88 VAL CA C 1.586 -1.162 0.067 1.00 . A A . 88 VAL CA 1 1
19 36770 1 1 88 VAL CB C 2.786 -1.713 -0.732 1.00 . A A . 88 VAL CB 1 1
19 36771 1 1 88 VAL CG1 C 3.974 -0.769 -0.645 1.00 . A A . 88 VAL CG1 1 1
19 36772 1 1 88 VAL CG2 C 3.174 -3.096 -0.234 1.00 . A A . 88 VAL CG2 1 1
19 36773 1 1 88 VAL H H 1.873 -2.059 1.959 1.00 . A A . 88 VAL H 1 1
19 36774 1 1 88 VAL HA H 1.431 -0.132 -0.220 1.00 . A A . 88 VAL HA 1 1
19 36775 1 1 88 VAL HB H 2.497 -1.795 -1.769 1.00 . A A . 88 VAL HB 1 1
19 36776 1 1 88 VAL HG11 H 4.798 -1.171 -1.216 1.00 . A A . 88 VAL HG11 1 1
19 36777 1 1 88 VAL HG12 H 4.273 -0.660 0.388 1.00 . A A . 88 VAL HG12 1 1
19 36778 1 1 88 VAL HG13 H 3.697 0.197 -1.043 1.00 . A A . 88 VAL HG13 1 1
19 36779 1 1 88 VAL HG21 H 2.342 -3.773 -0.363 1.00 . A A . 88 VAL HG21 1 1
19 36780 1 1 88 VAL HG22 H 3.433 -3.042 0.813 1.00 . A A . 88 VAL HG22 1 1
19 36781 1 1 88 VAL HG23 H 4.022 -3.458 -0.795 1.00 . A A . 88 VAL HG23 1 1
19 36782 1 1 88 VAL N N 1.841 -1.192 1.496 1.00 . A A . 88 VAL N 1 1
19 36783 1 1 88 VAL O O -0.134 -2.777 0.528 1.00 . A A . 88 VAL O 1 1
19 36784 1 1 89 VAL C C -1.219 -2.858 -3.366 1.00 . A A . 89 VAL C 1 1
19 36785 1 1 89 VAL CA C -1.396 -2.392 -1.928 1.00 . A A . 89 VAL CA 1 1
19 36786 1 1 89 VAL CB C -2.649 -1.486 -1.849 1.00 . A A . 89 VAL CB 1 1
19 36787 1 1 89 VAL CG1 C -3.101 -1.305 -0.410 1.00 . A A . 89 VAL CG1 1 1
19 36788 1 1 89 VAL CG2 C -2.387 -0.130 -2.487 1.00 . A A . 89 VAL CG2 1 1
19 36789 1 1 89 VAL H H 0.223 -1.044 -2.041 1.00 . A A . 89 VAL H 1 1
19 36790 1 1 89 VAL HA H -1.558 -3.254 -1.297 1.00 . A A . 89 VAL HA 1 1
19 36791 1 1 89 VAL HB H -3.449 -1.965 -2.394 1.00 . A A . 89 VAL HB 1 1
19 36792 1 1 89 VAL HG11 H -3.324 -2.271 0.021 1.00 . A A . 89 VAL HG11 1 1
19 36793 1 1 89 VAL HG12 H -3.986 -0.689 -0.387 1.00 . A A . 89 VAL HG12 1 1
19 36794 1 1 89 VAL HG13 H -2.315 -0.830 0.157 1.00 . A A . 89 VAL HG13 1 1
19 36795 1 1 89 VAL HG21 H -2.123 -0.265 -3.526 1.00 . A A . 89 VAL HG21 1 1
19 36796 1 1 89 VAL HG22 H -1.575 0.361 -1.971 1.00 . A A . 89 VAL HG22 1 1
19 36797 1 1 89 VAL HG23 H -3.278 0.478 -2.417 1.00 . A A . 89 VAL HG23 1 1
19 36798 1 1 89 VAL N N -0.203 -1.708 -1.457 1.00 . A A . 89 VAL N 1 1
19 36799 1 1 89 VAL O O -0.751 -2.102 -4.220 1.00 . A A . 89 VAL O 1 1
19 36800 1 1 90 ASP C C -2.697 -4.021 -5.772 1.00 . A A . 90 ASP C 1 1
19 36801 1 1 90 ASP CA C -1.572 -4.649 -4.971 1.00 . A A . 90 ASP CA 1 1
19 36802 1 1 90 ASP CB C -1.730 -6.170 -4.949 1.00 . A A . 90 ASP CB 1 1
19 36803 1 1 90 ASP CG C -0.523 -6.873 -4.365 1.00 . A A . 90 ASP CG 1 1
19 36804 1 1 90 ASP H H -1.870 -4.680 -2.883 1.00 . A A . 90 ASP H 1 1
19 36805 1 1 90 ASP HA H -0.628 -4.390 -5.427 1.00 . A A . 90 ASP HA 1 1
19 36806 1 1 90 ASP HB2 H -2.593 -6.429 -4.355 1.00 . A A . 90 ASP HB2 1 1
19 36807 1 1 90 ASP HB3 H -1.874 -6.524 -5.959 1.00 . A A . 90 ASP HB3 1 1
19 36808 1 1 90 ASP N N -1.586 -4.107 -3.621 1.00 . A A . 90 ASP N 1 1
19 36809 1 1 90 ASP O O -3.695 -3.602 -5.184 1.00 . A A . 90 ASP O 1 1
19 36810 1 1 90 ASP OD1 O -0.495 -7.077 -3.131 1.00 . A A . 90 ASP OD1 1 1
19 36811 1 1 90 ASP OD2 O 0.399 -7.219 -5.136 1.00 . A A . 90 ASP OD2 1 1
19 36812 1 1 91 ARG C C -4.936 -3.575 -7.669 1.00 . A A . 91 ARG C 1 1
19 36813 1 1 91 ARG CA C -3.477 -3.194 -7.924 1.00 . A A . 91 ARG CA 1 1
19 36814 1 1 91 ARG CB C -3.162 -3.344 -9.412 1.00 . A A . 91 ARG CB 1 1
19 36815 1 1 91 ARG CD C -3.781 -2.619 -11.751 1.00 . A A . 91 ARG CD 1 1
19 36816 1 1 91 ARG CG C -4.030 -2.443 -10.268 1.00 . A A . 91 ARG CG 1 1
19 36817 1 1 91 ARG CZ C -4.981 -1.973 -13.807 1.00 . A A . 91 ARG CZ 1 1
19 36818 1 1 91 ARG H H -1.797 -4.434 -7.514 1.00 . A A . 91 ARG H 1 1
19 36819 1 1 91 ARG HA H -3.352 -2.154 -7.657 1.00 . A A . 91 ARG HA 1 1
19 36820 1 1 91 ARG HB2 H -2.124 -3.092 -9.586 1.00 . A A . 91 ARG HB2 1 1
19 36821 1 1 91 ARG HB3 H -3.335 -4.369 -9.708 1.00 . A A . 91 ARG HB3 1 1
19 36822 1 1 91 ARG HD2 H -2.762 -2.335 -11.974 1.00 . A A . 91 ARG HD2 1 1
19 36823 1 1 91 ARG HD3 H -3.937 -3.653 -12.015 1.00 . A A . 91 ARG HD3 1 1
19 36824 1 1 91 ARG HE H -5.135 -1.040 -12.052 1.00 . A A . 91 ARG HE 1 1
19 36825 1 1 91 ARG HG2 H -5.065 -2.670 -10.065 1.00 . A A . 91 ARG HG2 1 1
19 36826 1 1 91 ARG HG3 H -3.830 -1.415 -9.998 1.00 . A A . 91 ARG HG3 1 1
19 36827 1 1 91 ARG HH11 H -3.726 -3.546 -14.053 1.00 . A A . 91 ARG HH11 1 1
19 36828 1 1 91 ARG HH12 H -4.630 -3.082 -15.464 1.00 . A A . 91 ARG HH12 1 1
19 36829 1 1 91 ARG HH21 H -6.297 -0.440 -13.884 1.00 . A A . 91 ARG HH21 1 1
19 36830 1 1 91 ARG HH22 H -6.089 -1.318 -15.368 1.00 . A A . 91 ARG HH22 1 1
19 36831 1 1 91 ARG N N -2.551 -3.960 -7.091 1.00 . A A . 91 ARG N 1 1
19 36832 1 1 91 ARG NE N -4.693 -1.785 -12.526 1.00 . A A . 91 ARG NE 1 1
19 36833 1 1 91 ARG NH1 N -4.399 -2.944 -14.495 1.00 . A A . 91 ARG NH1 1 1
19 36834 1 1 91 ARG NH2 N -5.857 -1.180 -14.401 1.00 . A A . 91 ARG NH2 1 1
19 36835 1 1 91 ARG O O -5.791 -2.701 -7.576 1.00 . A A . 91 ARG O 1 1
19 36836 1 1 92 GLU C C -7.194 -4.715 -6.072 1.00 . A A . 92 GLU C 1 1
19 36837 1 1 92 GLU CA C -6.586 -5.337 -7.323 1.00 . A A . 92 GLU CA 1 1
19 36838 1 1 92 GLU CB C -6.609 -6.862 -7.232 1.00 . A A . 92 GLU CB 1 1
19 36839 1 1 92 GLU CD C -5.386 -8.860 -6.305 1.00 . A A . 92 GLU CD 1 1
19 36840 1 1 92 GLU CG C -5.808 -7.423 -6.075 1.00 . A A . 92 GLU CG 1 1
19 36841 1 1 92 GLU H H -4.476 -5.519 -7.543 1.00 . A A . 92 GLU H 1 1
19 36842 1 1 92 GLU HA H -7.165 -5.031 -8.175 1.00 . A A . 92 GLU HA 1 1
19 36843 1 1 92 GLU HB2 H -7.633 -7.188 -7.124 1.00 . A A . 92 GLU HB2 1 1
19 36844 1 1 92 GLU HB3 H -6.208 -7.263 -8.144 1.00 . A A . 92 GLU HB3 1 1
19 36845 1 1 92 GLU HG2 H -4.927 -6.818 -5.937 1.00 . A A . 92 GLU HG2 1 1
19 36846 1 1 92 GLU HG3 H -6.417 -7.378 -5.186 1.00 . A A . 92 GLU HG3 1 1
19 36847 1 1 92 GLU N N -5.211 -4.866 -7.521 1.00 . A A . 92 GLU N 1 1
19 36848 1 1 92 GLU O O -8.382 -4.403 -6.027 1.00 . A A . 92 GLU O 1 1
19 36849 1 1 92 GLU OE1 O -6.240 -9.759 -6.161 1.00 . A A . 92 GLU OE1 1 1
19 36850 1 1 92 GLU OE2 O -4.204 -9.100 -6.626 1.00 . A A . 92 GLU OE2 1 1
19 36851 1 1 93 THR C C -6.788 -2.354 -4.034 1.00 . A A . 93 THR C 1 1
19 36852 1 1 93 THR CA C -6.754 -3.870 -3.844 1.00 . A A . 93 THR CA 1 1
19 36853 1 1 93 THR CB C -5.764 -4.222 -2.720 1.00 . A A . 93 THR CB 1 1
19 36854 1 1 93 THR CG2 C -6.244 -3.707 -1.375 1.00 . A A . 93 THR CG2 1 1
19 36855 1 1 93 THR H H -5.427 -4.825 -5.172 1.00 . A A . 93 THR H 1 1
19 36856 1 1 93 THR HA H -7.737 -4.224 -3.568 1.00 . A A . 93 THR HA 1 1
19 36857 1 1 93 THR HB H -4.816 -3.759 -2.947 1.00 . A A . 93 THR HB 1 1
19 36858 1 1 93 THR HG1 H -4.650 -5.855 -2.623 1.00 . A A . 93 THR HG1 1 1
19 36859 1 1 93 THR HG21 H -6.356 -2.633 -1.419 1.00 . A A . 93 THR HG21 1 1
19 36860 1 1 93 THR HG22 H -5.521 -3.961 -0.614 1.00 . A A . 93 THR HG22 1 1
19 36861 1 1 93 THR HG23 H -7.195 -4.157 -1.133 1.00 . A A . 93 THR HG23 1 1
19 36862 1 1 93 THR N N -6.355 -4.519 -5.075 1.00 . A A . 93 THR N 1 1
19 36863 1 1 93 THR O O -7.711 -1.673 -3.587 1.00 . A A . 93 THR O 1 1
19 36864 1 1 93 THR OG1 O -5.588 -5.646 -2.657 1.00 . A A . 93 THR OG1 1 1
19 36865 1 1 94 ASP C C -6.720 0.188 -5.772 1.00 . A A . 94 ASP C 1 1
19 36866 1 1 94 ASP CA C -5.595 -0.415 -4.928 1.00 . A A . 94 ASP CA 1 1
19 36867 1 1 94 ASP CB C -4.236 -0.156 -5.583 1.00 . A A . 94 ASP CB 1 1
19 36868 1 1 94 ASP CG C -3.882 1.314 -5.640 1.00 . A A . 94 ASP CG 1 1
19 36869 1 1 94 ASP H H -5.126 -2.466 -5.130 1.00 . A A . 94 ASP H 1 1
19 36870 1 1 94 ASP HA H -5.606 0.052 -3.955 1.00 . A A . 94 ASP HA 1 1
19 36871 1 1 94 ASP HB2 H -3.470 -0.668 -5.019 1.00 . A A . 94 ASP HB2 1 1
19 36872 1 1 94 ASP HB3 H -4.251 -0.543 -6.591 1.00 . A A . 94 ASP HB3 1 1
19 36873 1 1 94 ASP N N -5.778 -1.849 -4.731 1.00 . A A . 94 ASP N 1 1
19 36874 1 1 94 ASP O O -7.184 1.295 -5.498 1.00 . A A . 94 ASP O 1 1
19 36875 1 1 94 ASP OD1 O -4.110 2.028 -4.646 1.00 . A A . 94 ASP OD1 1 1
19 36876 1 1 94 ASP OD2 O -3.356 1.763 -6.680 1.00 . A A . 94 ASP OD2 1 1
19 36877 1 1 95 GLU C C -9.552 -0.010 -6.780 1.00 . A A . 95 GLU C 1 1
19 36878 1 1 95 GLU CA C -8.283 -0.097 -7.620 1.00 . A A . 95 GLU CA 1 1
19 36879 1 1 95 GLU CB C -8.510 -1.052 -8.798 1.00 . A A . 95 GLU CB 1 1
19 36880 1 1 95 GLU CD C -6.956 0.043 -10.491 1.00 . A A . 95 GLU CD 1 1
19 36881 1 1 95 GLU CG C -7.306 -1.215 -9.718 1.00 . A A . 95 GLU CG 1 1
19 36882 1 1 95 GLU H H -6.722 -1.397 -7.000 1.00 . A A . 95 GLU H 1 1
19 36883 1 1 95 GLU HA H -8.048 0.890 -8.001 1.00 . A A . 95 GLU HA 1 1
19 36884 1 1 95 GLU HB2 H -8.768 -2.025 -8.407 1.00 . A A . 95 GLU HB2 1 1
19 36885 1 1 95 GLU HB3 H -9.336 -0.683 -9.387 1.00 . A A . 95 GLU HB3 1 1
19 36886 1 1 95 GLU HG2 H -6.452 -1.495 -9.121 1.00 . A A . 95 GLU HG2 1 1
19 36887 1 1 95 GLU HG3 H -7.520 -2.004 -10.425 1.00 . A A . 95 GLU HG3 1 1
19 36888 1 1 95 GLU N N -7.163 -0.541 -6.792 1.00 . A A . 95 GLU N 1 1
19 36889 1 1 95 GLU O O -10.373 0.891 -6.962 1.00 . A A . 95 GLU O 1 1
19 36890 1 1 95 GLU OE1 O -6.697 1.083 -9.860 1.00 . A A . 95 GLU OE1 1 1
19 36891 1 1 95 GLU OE2 O -6.921 -0.016 -11.740 1.00 . A A . 95 GLU OE2 1 1
19 36892 1 1 96 PHE C C -10.828 0.221 -4.016 1.00 . A A . 96 PHE C 1 1
19 36893 1 1 96 PHE CA C -10.840 -0.982 -4.953 1.00 . A A . 96 PHE CA 1 1
19 36894 1 1 96 PHE CB C -10.853 -2.282 -4.147 1.00 . A A . 96 PHE CB 1 1
19 36895 1 1 96 PHE CD1 C -13.291 -2.666 -3.682 1.00 . A A . 96 PHE CD1 1 1
19 36896 1 1 96 PHE CD2 C -11.839 -2.241 -1.838 1.00 . A A . 96 PHE CD2 1 1
19 36897 1 1 96 PHE CE1 C -14.364 -2.776 -2.817 1.00 . A A . 96 PHE CE1 1 1
19 36898 1 1 96 PHE CE2 C -12.907 -2.350 -0.967 1.00 . A A . 96 PHE CE2 1 1
19 36899 1 1 96 PHE CG C -12.019 -2.398 -3.204 1.00 . A A . 96 PHE CG 1 1
19 36900 1 1 96 PHE CZ C -14.177 -2.611 -1.464 1.00 . A A . 96 PHE CZ 1 1
19 36901 1 1 96 PHE H H -8.993 -1.628 -5.750 1.00 . A A . 96 PHE H 1 1
19 36902 1 1 96 PHE HA H -11.732 -0.938 -5.562 1.00 . A A . 96 PHE HA 1 1
19 36903 1 1 96 PHE HB2 H -10.890 -3.118 -4.828 1.00 . A A . 96 PHE HB2 1 1
19 36904 1 1 96 PHE HB3 H -9.945 -2.342 -3.563 1.00 . A A . 96 PHE HB3 1 1
19 36905 1 1 96 PHE HD1 H -13.443 -2.791 -4.744 1.00 . A A . 96 PHE HD1 1 1
19 36906 1 1 96 PHE HD2 H -10.851 -2.033 -1.455 1.00 . A A . 96 PHE HD2 1 1
19 36907 1 1 96 PHE HE1 H -15.351 -2.985 -3.203 1.00 . A A . 96 PHE HE1 1 1
19 36908 1 1 96 PHE HE2 H -12.755 -2.225 0.095 1.00 . A A . 96 PHE HE2 1 1
19 36909 1 1 96 PHE HZ H -15.015 -2.695 -0.789 1.00 . A A . 96 PHE HZ 1 1
19 36910 1 1 96 PHE N N -9.690 -0.944 -5.844 1.00 . A A . 96 PHE N 1 1
19 36911 1 1 96 PHE O O -11.865 0.830 -3.756 1.00 . A A . 96 PHE O 1 1
19 36912 1 1 97 PHE C C -9.792 3.020 -3.434 1.00 . A A . 97 PHE C 1 1
19 36913 1 1 97 PHE CA C -9.510 1.733 -2.659 1.00 . A A . 97 PHE CA 1 1
19 36914 1 1 97 PHE CB C -8.127 1.774 -2.003 1.00 . A A . 97 PHE CB 1 1
19 36915 1 1 97 PHE CD1 C -8.565 1.366 0.443 1.00 . A A . 97 PHE CD1 1 1
19 36916 1 1 97 PHE CD2 C -7.411 -0.302 -0.800 1.00 . A A . 97 PHE CD2 1 1
19 36917 1 1 97 PHE CE1 C -8.474 0.582 1.579 1.00 . A A . 97 PHE CE1 1 1
19 36918 1 1 97 PHE CE2 C -7.314 -1.089 0.330 1.00 . A A . 97 PHE CE2 1 1
19 36919 1 1 97 PHE CG C -8.038 0.931 -0.760 1.00 . A A . 97 PHE CG 1 1
19 36920 1 1 97 PHE CZ C -7.899 -0.609 1.553 1.00 . A A . 97 PHE CZ 1 1
19 36921 1 1 97 PHE H H -8.862 0.006 -3.708 1.00 . A A . 97 PHE H 1 1
19 36922 1 1 97 PHE HA H -10.256 1.646 -1.879 1.00 . A A . 97 PHE HA 1 1
19 36923 1 1 97 PHE HB2 H -7.390 1.412 -2.704 1.00 . A A . 97 PHE HB2 1 1
19 36924 1 1 97 PHE HB3 H -7.893 2.793 -1.734 1.00 . A A . 97 PHE HB3 1 1
19 36925 1 1 97 PHE HD1 H -9.057 2.327 0.488 1.00 . A A . 97 PHE HD1 1 1
19 36926 1 1 97 PHE HD2 H -7.001 -0.649 -1.733 1.00 . A A . 97 PHE HD2 1 1
19 36927 1 1 97 PHE HE1 H -8.892 0.931 2.511 1.00 . A A . 97 PHE HE1 1 1
19 36928 1 1 97 PHE HE2 H -6.823 -2.048 0.279 1.00 . A A . 97 PHE HE2 1 1
19 36929 1 1 97 PHE HZ H -7.845 -1.207 2.453 1.00 . A A . 97 PHE HZ 1 1
19 36930 1 1 97 PHE N N -9.651 0.562 -3.511 1.00 . A A . 97 PHE N 1 1
19 36931 1 1 97 PHE O O -10.391 3.951 -2.897 1.00 . A A . 97 PHE O 1 1
19 36932 1 1 98 LYS C C -11.125 4.443 -5.754 1.00 . A A . 98 LYS C 1 1
19 36933 1 1 98 LYS CA C -9.631 4.235 -5.544 1.00 . A A . 98 LYS CA 1 1
19 36934 1 1 98 LYS CB C -8.981 4.089 -6.920 1.00 . A A . 98 LYS CB 1 1
19 36935 1 1 98 LYS CD C -6.928 4.298 -8.321 1.00 . A A . 98 LYS CD 1 1
19 36936 1 1 98 LYS CE C -5.466 3.908 -8.412 1.00 . A A . 98 LYS CE 1 1
19 36937 1 1 98 LYS CG C -7.468 4.114 -6.913 1.00 . A A . 98 LYS CG 1 1
19 36938 1 1 98 LYS H H -8.866 2.309 -5.067 1.00 . A A . 98 LYS H 1 1
19 36939 1 1 98 LYS HA H -9.222 5.103 -5.052 1.00 . A A . 98 LYS HA 1 1
19 36940 1 1 98 LYS HB2 H -9.295 3.151 -7.351 1.00 . A A . 98 LYS HB2 1 1
19 36941 1 1 98 LYS HB3 H -9.328 4.891 -7.550 1.00 . A A . 98 LYS HB3 1 1
19 36942 1 1 98 LYS HD2 H -7.497 3.681 -8.999 1.00 . A A . 98 LYS HD2 1 1
19 36943 1 1 98 LYS HD3 H -7.032 5.336 -8.604 1.00 . A A . 98 LYS HD3 1 1
19 36944 1 1 98 LYS HE2 H -5.099 4.161 -9.395 1.00 . A A . 98 LYS HE2 1 1
19 36945 1 1 98 LYS HE3 H -4.910 4.454 -7.665 1.00 . A A . 98 LYS HE3 1 1
19 36946 1 1 98 LYS HG2 H -7.132 4.934 -6.295 1.00 . A A . 98 LYS HG2 1 1
19 36947 1 1 98 LYS HG3 H -7.102 3.181 -6.513 1.00 . A A . 98 LYS HG3 1 1
19 36948 1 1 98 LYS HZ1 H -4.271 2.222 -8.112 1.00 . A A . 98 LYS HZ1 1 1
19 36949 1 1 98 LYS HZ2 H -5.704 1.911 -8.977 1.00 . A A . 98 LYS HZ2 1 1
19 36950 1 1 98 LYS HZ3 H -5.756 2.172 -7.306 1.00 . A A . 98 LYS HZ3 1 1
19 36951 1 1 98 LYS N N -9.371 3.068 -4.700 1.00 . A A . 98 LYS N 1 1
19 36952 1 1 98 LYS NZ N -5.287 2.456 -8.187 1.00 . A A . 98 LYS NZ 1 1
19 36953 1 1 98 LYS O O -11.641 5.539 -5.554 1.00 . A A . 98 LYS O 1 1
19 36954 1 1 99 LYS C C -14.064 3.704 -5.212 1.00 . A A . 99 LYS C 1 1
19 36955 1 1 99 LYS CA C -13.231 3.444 -6.462 1.00 . A A . 99 LYS CA 1 1
19 36956 1 1 99 LYS CB C -13.696 2.147 -7.134 1.00 . A A . 99 LYS CB 1 1
19 36957 1 1 99 LYS CD C -14.005 -0.348 -6.941 1.00 . A A . 99 LYS CD 1 1
19 36958 1 1 99 LYS CE C -15.483 -0.282 -7.284 1.00 . A A . 99 LYS CE 1 1
19 36959 1 1 99 LYS CG C -13.522 0.917 -6.259 1.00 . A A . 99 LYS CG 1 1
19 36960 1 1 99 LYS H H -11.340 2.514 -6.230 1.00 . A A . 99 LYS H 1 1
19 36961 1 1 99 LYS HA H -13.374 4.264 -7.150 1.00 . A A . 99 LYS HA 1 1
19 36962 1 1 99 LYS HB2 H -14.742 2.240 -7.386 1.00 . A A . 99 LYS HB2 1 1
19 36963 1 1 99 LYS HB3 H -13.127 2.001 -8.042 1.00 . A A . 99 LYS HB3 1 1
19 36964 1 1 99 LYS HD2 H -13.441 -0.491 -7.850 1.00 . A A . 99 LYS HD2 1 1
19 36965 1 1 99 LYS HD3 H -13.838 -1.182 -6.276 1.00 . A A . 99 LYS HD3 1 1
19 36966 1 1 99 LYS HE2 H -16.049 -0.168 -6.372 1.00 . A A . 99 LYS HE2 1 1
19 36967 1 1 99 LYS HE3 H -15.656 0.573 -7.923 1.00 . A A . 99 LYS HE3 1 1
19 36968 1 1 99 LYS HG2 H -12.473 0.804 -6.028 1.00 . A A . 99 LYS HG2 1 1
19 36969 1 1 99 LYS HG3 H -14.074 1.058 -5.341 1.00 . A A . 99 LYS HG3 1 1
19 36970 1 1 99 LYS HZ1 H -16.925 -1.407 -8.288 1.00 . A A . 99 LYS HZ1 1 1
19 36971 1 1 99 LYS HZ2 H -15.864 -2.333 -7.346 1.00 . A A . 99 LYS HZ2 1 1
19 36972 1 1 99 LYS HZ3 H -15.338 -1.683 -8.824 1.00 . A A . 99 LYS HZ3 1 1
19 36973 1 1 99 LYS N N -11.808 3.373 -6.142 1.00 . A A . 99 LYS N 1 1
19 36974 1 1 99 LYS NZ N -15.934 -1.510 -7.984 1.00 . A A . 99 LYS NZ 1 1
19 36975 1 1 99 LYS O O -15.162 4.252 -5.290 1.00 . A A . 99 LYS O 1 1
19 36976 1 1 100 CYS C C -13.941 4.864 -2.208 1.00 . A A . 100 CYS C 1 1
19 36977 1 1 100 CYS CA C -14.243 3.488 -2.807 1.00 . A A . 100 CYS CA 1 1
19 36978 1 1 100 CYS CB C -13.862 2.382 -1.820 1.00 . A A . 100 CYS CB 1 1
19 36979 1 1 100 CYS H H -12.655 2.874 -4.058 1.00 . A A . 100 CYS H 1 1
19 36980 1 1 100 CYS HA H -15.298 3.420 -3.017 1.00 . A A . 100 CYS HA 1 1
19 36981 1 1 100 CYS HB2 H -13.981 1.424 -2.302 1.00 . A A . 100 CYS HB2 1 1
19 36982 1 1 100 CYS HB3 H -12.829 2.508 -1.532 1.00 . A A . 100 CYS HB3 1 1
19 36983 1 1 100 CYS HG H -16.097 2.029 -0.647 1.00 . A A . 100 CYS HG 1 1
19 36984 1 1 100 CYS N N -13.536 3.309 -4.062 1.00 . A A . 100 CYS N 1 1
19 36985 1 1 100 CYS O O -14.609 5.311 -1.273 1.00 . A A . 100 CYS O 1 1
19 36986 1 1 100 CYS SG S -14.854 2.361 -0.312 1.00 . A A . 100 CYS SG 1 1
19 36987 1 1 101 ARG C C -12.026 6.855 -0.905 1.00 . A A . 101 ARG C 1 1
19 36988 1 1 101 ARG CA C -12.509 6.863 -2.351 1.00 . A A . 101 ARG CA 1 1
19 36989 1 1 101 ARG CB C -13.640 7.882 -2.523 1.00 . A A . 101 ARG CB 1 1
19 36990 1 1 101 ARG CD C -13.005 8.419 -4.894 1.00 . A A . 101 ARG CD 1 1
19 36991 1 1 101 ARG CG C -14.129 8.015 -3.956 1.00 . A A . 101 ARG CG 1 1
19 36992 1 1 101 ARG CZ C -12.621 8.603 -7.324 1.00 . A A . 101 ARG CZ 1 1
19 36993 1 1 101 ARG H H -12.452 5.102 -3.520 1.00 . A A . 101 ARG H 1 1
19 36994 1 1 101 ARG HA H -11.682 7.158 -2.980 1.00 . A A . 101 ARG HA 1 1
19 36995 1 1 101 ARG HB2 H -14.474 7.581 -1.908 1.00 . A A . 101 ARG HB2 1 1
19 36996 1 1 101 ARG HB3 H -13.291 8.850 -2.194 1.00 . A A . 101 ARG HB3 1 1
19 36997 1 1 101 ARG HD2 H -12.670 9.412 -4.631 1.00 . A A . 101 ARG HD2 1 1
19 36998 1 1 101 ARG HD3 H -12.188 7.722 -4.779 1.00 . A A . 101 ARG HD3 1 1
19 36999 1 1 101 ARG HE H -14.399 8.267 -6.466 1.00 . A A . 101 ARG HE 1 1
19 37000 1 1 101 ARG HG2 H -14.532 7.066 -4.279 1.00 . A A . 101 ARG HG2 1 1
19 37001 1 1 101 ARG HG3 H -14.905 8.768 -3.993 1.00 . A A . 101 ARG HG3 1 1
19 37002 1 1 101 ARG HH11 H -10.950 8.850 -6.194 1.00 . A A . 101 ARG HH11 1 1
19 37003 1 1 101 ARG HH12 H -10.718 8.991 -7.912 1.00 . A A . 101 ARG HH12 1 1
19 37004 1 1 101 ARG HH21 H -14.082 8.405 -8.713 1.00 . A A . 101 ARG HH21 1 1
19 37005 1 1 101 ARG HH22 H -12.488 8.692 -9.349 1.00 . A A . 101 ARG HH22 1 1
19 37006 1 1 101 ARG N N -12.931 5.528 -2.779 1.00 . A A . 101 ARG N 1 1
19 37007 1 1 101 ARG NE N -13.436 8.420 -6.290 1.00 . A A . 101 ARG NE 1 1
19 37008 1 1 101 ARG NH1 N -11.326 8.826 -7.128 1.00 . A A . 101 ARG NH1 1 1
19 37009 1 1 101 ARG NH2 N -13.105 8.566 -8.558 1.00 . A A . 101 ARG NH2 1 1
19 37010 1 1 101 ARG O O -12.221 7.819 -0.168 1.00 . A A . 101 ARG O 1 1
19 37011 1 1 102 VAL C C -9.432 5.245 0.871 1.00 . A A . 102 VAL C 1 1
19 37012 1 1 102 VAL CA C -10.912 5.622 0.856 1.00 . A A . 102 VAL CA 1 1
19 37013 1 1 102 VAL CB C -11.755 4.568 1.618 1.00 . A A . 102 VAL CB 1 1
19 37014 1 1 102 VAL CG1 C -11.655 3.202 0.958 1.00 . A A . 102 VAL CG1 1 1
19 37015 1 1 102 VAL CG2 C -11.348 4.489 3.085 1.00 . A A . 102 VAL CG2 1 1
19 37016 1 1 102 VAL H H -11.196 5.058 -1.160 1.00 . A A . 102 VAL H 1 1
19 37017 1 1 102 VAL HA H -11.033 6.575 1.351 1.00 . A A . 102 VAL HA 1 1
19 37018 1 1 102 VAL HB H -12.789 4.879 1.577 1.00 . A A . 102 VAL HB 1 1
19 37019 1 1 102 VAL HG11 H -12.361 2.529 1.417 1.00 . A A . 102 VAL HG11 1 1
19 37020 1 1 102 VAL HG12 H -10.658 2.816 1.086 1.00 . A A . 102 VAL HG12 1 1
19 37021 1 1 102 VAL HG13 H -11.873 3.293 -0.096 1.00 . A A . 102 VAL HG13 1 1
19 37022 1 1 102 VAL HG21 H -11.479 5.456 3.549 1.00 . A A . 102 VAL HG21 1 1
19 37023 1 1 102 VAL HG22 H -10.312 4.193 3.158 1.00 . A A . 102 VAL HG22 1 1
19 37024 1 1 102 VAL HG23 H -11.967 3.761 3.590 1.00 . A A . 102 VAL HG23 1 1
19 37025 1 1 102 VAL N N -11.379 5.772 -0.511 1.00 . A A . 102 VAL N 1 1
19 37026 1 1 102 VAL O O -8.963 4.500 0.012 1.00 . A A . 102 VAL O 1 1
19 37027 1 1 103 ILE C C -6.965 4.287 2.705 1.00 . A A . 103 ILE C 1 1
19 37028 1 1 103 ILE CA C -7.267 5.572 1.938 1.00 . A A . 103 ILE CA 1 1
19 37029 1 1 103 ILE CB C -6.557 6.770 2.631 1.00 . A A . 103 ILE CB 1 1
19 37030 1 1 103 ILE CD1 C -7.970 8.695 1.680 1.00 . A A . 103 ILE CD1 1 1
19 37031 1 1 103 ILE CG1 C -6.610 8.031 1.754 1.00 . A A . 103 ILE CG1 1 1
19 37032 1 1 103 ILE CG2 C -5.109 6.434 2.961 1.00 . A A . 103 ILE CG2 1 1
19 37033 1 1 103 ILE H H -9.145 6.344 2.510 1.00 . A A . 103 ILE H 1 1
19 37034 1 1 103 ILE HA H -6.873 5.479 0.937 1.00 . A A . 103 ILE HA 1 1
19 37035 1 1 103 ILE HB H -7.069 6.968 3.560 1.00 . A A . 103 ILE HB 1 1
19 37036 1 1 103 ILE HD11 H -7.918 9.544 1.016 1.00 . A A . 103 ILE HD11 1 1
19 37037 1 1 103 ILE HD12 H -8.264 9.027 2.666 1.00 . A A . 103 ILE HD12 1 1
19 37038 1 1 103 ILE HD13 H -8.696 7.989 1.306 1.00 . A A . 103 ILE HD13 1 1
19 37039 1 1 103 ILE HG12 H -5.913 8.757 2.145 1.00 . A A . 103 ILE HG12 1 1
19 37040 1 1 103 ILE HG13 H -6.314 7.768 0.748 1.00 . A A . 103 ILE HG13 1 1
19 37041 1 1 103 ILE HG21 H -5.079 5.580 3.623 1.00 . A A . 103 ILE HG21 1 1
19 37042 1 1 103 ILE HG22 H -4.644 7.281 3.444 1.00 . A A . 103 ILE HG22 1 1
19 37043 1 1 103 ILE HG23 H -4.576 6.202 2.051 1.00 . A A . 103 ILE HG23 1 1
19 37044 1 1 103 ILE N N -8.703 5.787 1.838 1.00 . A A . 103 ILE N 1 1
19 37045 1 1 103 ILE O O -7.464 4.085 3.815 1.00 . A A . 103 ILE O 1 1
19 37046 1 1 104 PRO C C -4.837 2.478 3.980 1.00 . A A . 104 PRO C 1 1
19 37047 1 1 104 PRO CA C -5.707 2.168 2.768 1.00 . A A . 104 PRO CA 1 1
19 37048 1 1 104 PRO CB C -4.894 1.442 1.690 1.00 . A A . 104 PRO CB 1 1
19 37049 1 1 104 PRO CD C -5.648 3.501 0.728 1.00 . A A . 104 PRO CD 1 1
19 37050 1 1 104 PRO CG C -4.539 2.491 0.691 1.00 . A A . 104 PRO CG 1 1
19 37051 1 1 104 PRO HA H -6.540 1.550 3.075 1.00 . A A . 104 PRO HA 1 1
19 37052 1 1 104 PRO HB2 H -4.012 1.008 2.135 1.00 . A A . 104 PRO HB2 1 1
19 37053 1 1 104 PRO HB3 H -5.498 0.665 1.245 1.00 . A A . 104 PRO HB3 1 1
19 37054 1 1 104 PRO HD2 H -5.264 4.493 0.539 1.00 . A A . 104 PRO HD2 1 1
19 37055 1 1 104 PRO HD3 H -6.413 3.247 0.008 1.00 . A A . 104 PRO HD3 1 1
19 37056 1 1 104 PRO HG2 H -3.604 2.955 0.964 1.00 . A A . 104 PRO HG2 1 1
19 37057 1 1 104 PRO HG3 H -4.466 2.050 -0.294 1.00 . A A . 104 PRO HG3 1 1
19 37058 1 1 104 PRO N N -6.164 3.391 2.105 1.00 . A A . 104 PRO N 1 1
19 37059 1 1 104 PRO O O -4.099 3.459 3.985 1.00 . A A . 104 PRO O 1 1
19 37060 1 1 105 SER C C -4.011 0.628 7.047 1.00 . A A . 105 SER C 1 1
19 37061 1 1 105 SER CA C -4.229 1.908 6.250 1.00 . A A . 105 SER CA 1 1
19 37062 1 1 105 SER CB C -5.040 2.905 7.076 1.00 . A A . 105 SER CB 1 1
19 37063 1 1 105 SER H H -5.455 0.828 4.914 1.00 . A A . 105 SER H 1 1
19 37064 1 1 105 SER HA H -3.270 2.343 6.014 1.00 . A A . 105 SER HA 1 1
19 37065 1 1 105 SER HB2 H -4.590 3.015 8.051 1.00 . A A . 105 SER HB2 1 1
19 37066 1 1 105 SER HB3 H -5.052 3.861 6.574 1.00 . A A . 105 SER HB3 1 1
19 37067 1 1 105 SER HG H -6.917 3.167 7.619 1.00 . A A . 105 SER HG 1 1
19 37068 1 1 105 SER N N -4.923 1.642 5.001 1.00 . A A . 105 SER N 1 1
19 37069 1 1 105 SER O O -4.529 -0.433 6.676 1.00 . A A . 105 SER O 1 1
19 37070 1 1 105 SER OG O -6.379 2.451 7.235 1.00 . A A . 105 SER OG 1 1
19 37071 1 1 106 GLN C C -4.372 -0.876 9.629 1.00 . A A . 106 GLN C 1 1
19 37072 1 1 106 GLN CA C -3.044 -0.387 9.049 1.00 . A A . 106 GLN CA 1 1
19 37073 1 1 106 GLN CB C -2.085 0.002 10.176 1.00 . A A . 106 GLN CB 1 1
19 37074 1 1 106 GLN CD C 0.208 0.785 10.842 1.00 . A A . 106 GLN CD 1 1
19 37075 1 1 106 GLN CG C -0.717 0.448 9.694 1.00 . A A . 106 GLN CG 1 1
19 37076 1 1 106 GLN H H -2.821 1.597 8.330 1.00 . A A . 106 GLN H 1 1
19 37077 1 1 106 GLN HA H -2.602 -1.192 8.478 1.00 . A A . 106 GLN HA 1 1
19 37078 1 1 106 GLN HB2 H -2.520 0.810 10.738 1.00 . A A . 106 GLN HB2 1 1
19 37079 1 1 106 GLN HB3 H -1.951 -0.847 10.829 1.00 . A A . 106 GLN HB3 1 1
19 37080 1 1 106 GLN HE21 H 0.882 -1.079 10.880 1.00 . A A . 106 GLN HE21 1 1
19 37081 1 1 106 GLN HE22 H 1.557 -0.014 12.059 1.00 . A A . 106 GLN HE22 1 1
19 37082 1 1 106 GLN HG2 H -0.274 -0.345 9.111 1.00 . A A . 106 GLN HG2 1 1
19 37083 1 1 106 GLN HG3 H -0.835 1.327 9.076 1.00 . A A . 106 GLN HG3 1 1
19 37084 1 1 106 GLN N N -3.260 0.734 8.138 1.00 . A A . 106 GLN N 1 1
19 37085 1 1 106 GLN NE2 N 0.960 -0.201 11.302 1.00 . A A . 106 GLN NE2 1 1
19 37086 1 1 106 GLN O O -4.522 -2.052 9.954 1.00 . A A . 106 GLN O 1 1
19 37087 1 1 106 GLN OE1 O 0.247 1.919 11.312 1.00 . A A . 106 GLN OE1 1 1
19 37088 1 1 107 GLU C C -7.327 -1.356 9.335 1.00 . A A . 107 GLU C 1 1
19 37089 1 1 107 GLU CA C -6.675 -0.292 10.219 1.00 . A A . 107 GLU CA 1 1
19 37090 1 1 107 GLU CB C -7.549 0.967 10.217 1.00 . A A . 107 GLU CB 1 1
19 37091 1 1 107 GLU CD C -7.325 1.714 12.613 1.00 . A A . 107 GLU CD 1 1
19 37092 1 1 107 GLU CG C -7.071 2.056 11.161 1.00 . A A . 107 GLU CG 1 1
19 37093 1 1 107 GLU H H -5.129 0.968 9.507 1.00 . A A . 107 GLU H 1 1
19 37094 1 1 107 GLU HA H -6.596 -0.667 11.227 1.00 . A A . 107 GLU HA 1 1
19 37095 1 1 107 GLU HB2 H -7.571 1.373 9.218 1.00 . A A . 107 GLU HB2 1 1
19 37096 1 1 107 GLU HB3 H -8.553 0.690 10.502 1.00 . A A . 107 GLU HB3 1 1
19 37097 1 1 107 GLU HG2 H -6.009 2.197 11.021 1.00 . A A . 107 GLU HG2 1 1
19 37098 1 1 107 GLU HG3 H -7.589 2.974 10.926 1.00 . A A . 107 GLU HG3 1 1
19 37099 1 1 107 GLU N N -5.332 0.039 9.742 1.00 . A A . 107 GLU N 1 1
19 37100 1 1 107 GLU O O -8.145 -2.152 9.793 1.00 . A A . 107 GLU O 1 1
19 37101 1 1 107 GLU OE1 O -8.420 2.037 13.119 1.00 . A A . 107 GLU OE1 1 1
19 37102 1 1 107 GLU OE2 O -6.435 1.124 13.256 1.00 . A A . 107 GLU OE2 1 1
19 37103 1 1 108 HIS C C -6.748 -3.618 7.104 1.00 . A A . 108 HIS C 1 1
19 37104 1 1 108 HIS CA C -7.513 -2.291 7.098 1.00 . A A . 108 HIS CA 1 1
19 37105 1 1 108 HIS CB C -7.524 -1.663 5.701 1.00 . A A . 108 HIS CB 1 1
19 37106 1 1 108 HIS CD2 C -9.831 -0.551 5.277 1.00 . A A . 108 HIS CD2 1 1
19 37107 1 1 108 HIS CE1 C -9.252 1.539 5.572 1.00 . A A . 108 HIS CE1 1 1
19 37108 1 1 108 HIS CG C -8.510 -0.537 5.571 1.00 . A A . 108 HIS CG 1 1
19 37109 1 1 108 HIS H H -6.287 -0.711 7.760 1.00 . A A . 108 HIS H 1 1
19 37110 1 1 108 HIS HA H -8.533 -2.489 7.392 1.00 . A A . 108 HIS HA 1 1
19 37111 1 1 108 HIS HB2 H -6.541 -1.275 5.476 1.00 . A A . 108 HIS HB2 1 1
19 37112 1 1 108 HIS HB3 H -7.782 -2.421 4.975 1.00 . A A . 108 HIS HB3 1 1
19 37113 1 1 108 HIS HD1 H -7.296 1.141 6.016 1.00 . A A . 108 HIS HD1 1 1
19 37114 1 1 108 HIS HD2 H -10.430 -1.428 5.073 1.00 . A A . 108 HIS HD2 1 1
19 37115 1 1 108 HIS HE1 H -9.286 2.616 5.637 1.00 . A A . 108 HIS HE1 1 1
19 37116 1 1 108 HIS HE2 H -11.219 1.010 5.416 1.00 . A A . 108 HIS HE2 1 1
19 37117 1 1 108 HIS N N -6.957 -1.357 8.060 1.00 . A A . 108 HIS N 1 1
19 37118 1 1 108 HIS ND1 N -8.178 0.793 5.751 1.00 . A A . 108 HIS ND1 1 1
19 37119 1 1 108 HIS NE2 N -10.273 0.750 5.285 1.00 . A A . 108 HIS NE2 1 1
19 37120 1 1 108 HIS O O -7.218 -4.614 6.551 1.00 . A A . 108 HIS O 1 1
19 37121 1 1 109 LEU C C -5.495 -5.892 8.647 1.00 . A A . 109 LEU C 1 1
19 37122 1 1 109 LEU CA C -4.760 -4.838 7.827 1.00 . A A . 109 LEU CA 1 1
19 37123 1 1 109 LEU CB C -3.410 -4.541 8.484 1.00 . A A . 109 LEU CB 1 1
19 37124 1 1 109 LEU CD1 C -1.239 -3.305 8.517 1.00 . A A . 109 LEU CD1 1 1
19 37125 1 1 109 LEU CD2 C -2.108 -4.229 6.374 1.00 . A A . 109 LEU CD2 1 1
19 37126 1 1 109 LEU CG C -2.486 -3.607 7.705 1.00 . A A . 109 LEU CG 1 1
19 37127 1 1 109 LEU H H -5.237 -2.796 8.133 1.00 . A A . 109 LEU H 1 1
19 37128 1 1 109 LEU HA H -4.596 -5.219 6.829 1.00 . A A . 109 LEU HA 1 1
19 37129 1 1 109 LEU HB2 H -3.596 -4.100 9.453 1.00 . A A . 109 LEU HB2 1 1
19 37130 1 1 109 LEU HB3 H -2.894 -5.478 8.630 1.00 . A A . 109 LEU HB3 1 1
19 37131 1 1 109 LEU HD11 H -1.520 -2.820 9.442 1.00 . A A . 109 LEU HD11 1 1
19 37132 1 1 109 LEU HD12 H -0.588 -2.653 7.953 1.00 . A A . 109 LEU HD12 1 1
19 37133 1 1 109 LEU HD13 H -0.722 -4.227 8.738 1.00 . A A . 109 LEU HD13 1 1
19 37134 1 1 109 LEU HD21 H -1.592 -5.162 6.549 1.00 . A A . 109 LEU HD21 1 1
19 37135 1 1 109 LEU HD22 H -1.460 -3.555 5.832 1.00 . A A . 109 LEU HD22 1 1
19 37136 1 1 109 LEU HD23 H -3.001 -4.416 5.796 1.00 . A A . 109 LEU HD23 1 1
19 37137 1 1 109 LEU HG H -2.998 -2.674 7.511 1.00 . A A . 109 LEU HG 1 1
19 37138 1 1 109 LEU N N -5.565 -3.622 7.719 1.00 . A A . 109 LEU N 1 1
19 37139 1 1 109 LEU O O -5.627 -5.758 9.864 1.00 . A A . 109 LEU O 1 1
19 37140 1 1 110 ASN C C -8.016 -7.435 9.242 1.00 . A A . 110 ASN C 1 1
19 37141 1 1 110 ASN CA C -6.755 -7.998 8.601 1.00 . A A . 110 ASN CA 1 1
19 37142 1 1 110 ASN CB C -5.919 -8.746 9.648 1.00 . A A . 110 ASN CB 1 1
19 37143 1 1 110 ASN CG C -4.765 -9.503 9.032 1.00 . A A . 110 ASN CG 1 1
19 37144 1 1 110 ASN H H -5.816 -6.973 7.001 1.00 . A A . 110 ASN H 1 1
19 37145 1 1 110 ASN HA H -7.045 -8.694 7.826 1.00 . A A . 110 ASN HA 1 1
19 37146 1 1 110 ASN HB2 H -5.521 -8.036 10.356 1.00 . A A . 110 ASN HB2 1 1
19 37147 1 1 110 ASN HB3 H -6.551 -9.452 10.168 1.00 . A A . 110 ASN HB3 1 1
19 37148 1 1 110 ASN HD21 H -3.706 -9.291 10.695 1.00 . A A . 110 ASN HD21 1 1
19 37149 1 1 110 ASN HD22 H -2.932 -10.164 9.416 1.00 . A A . 110 ASN HD22 1 1
19 37150 1 1 110 ASN N N -5.980 -6.927 7.965 1.00 . A A . 110 ASN N 1 1
19 37151 1 1 110 ASN ND2 N -3.694 -9.665 9.790 1.00 . A A . 110 ASN ND2 1 1
19 37152 1 1 110 ASN O O -8.569 -8.016 10.176 1.00 . A A . 110 ASN O 1 1
19 37153 1 1 110 ASN OD1 O -4.832 -9.940 7.882 1.00 . A A . 110 ASN OD1 1 1
19 37154 1 1 111 GLY C C -10.762 -5.572 8.249 1.00 . A A . 111 GLY C 1 1
19 37155 1 1 111 GLY CA C -9.646 -5.659 9.268 1.00 . A A . 111 GLY CA 1 1
19 37156 1 1 111 GLY H H -7.999 -5.893 7.970 1.00 . A A . 111 GLY H 1 1
19 37157 1 1 111 GLY HA2 H -9.993 -6.221 10.123 1.00 . A A . 111 GLY HA2 1 1
19 37158 1 1 111 GLY HA3 H -9.387 -4.659 9.586 1.00 . A A . 111 GLY HA3 1 1
19 37159 1 1 111 GLY N N -8.470 -6.300 8.728 1.00 . A A . 111 GLY N 1 1
19 37160 1 1 111 GLY O O -10.572 -5.929 7.082 1.00 . A A . 111 GLY O 1 1
19 37161 1 1 112 PRO C C -12.896 -3.909 6.717 1.00 . A A . 112 PRO C 1 1
19 37162 1 1 112 PRO CA C -13.103 -4.983 7.779 1.00 . A A . 112 PRO CA 1 1
19 37163 1 1 112 PRO CB C -14.247 -4.584 8.724 1.00 . A A . 112 PRO CB 1 1
19 37164 1 1 112 PRO CD C -12.250 -4.661 10.026 1.00 . A A . 112 PRO CD 1 1
19 37165 1 1 112 PRO CG C -13.735 -4.844 10.102 1.00 . A A . 112 PRO CG 1 1
19 37166 1 1 112 PRO HA H -13.338 -5.921 7.299 1.00 . A A . 112 PRO HA 1 1
19 37167 1 1 112 PRO HB2 H -14.483 -3.539 8.583 1.00 . A A . 112 PRO HB2 1 1
19 37168 1 1 112 PRO HB3 H -15.118 -5.185 8.508 1.00 . A A . 112 PRO HB3 1 1
19 37169 1 1 112 PRO HD2 H -11.986 -3.622 10.163 1.00 . A A . 112 PRO HD2 1 1
19 37170 1 1 112 PRO HD3 H -11.752 -5.281 10.756 1.00 . A A . 112 PRO HD3 1 1
19 37171 1 1 112 PRO HG2 H -14.166 -4.135 10.794 1.00 . A A . 112 PRO HG2 1 1
19 37172 1 1 112 PRO HG3 H -13.974 -5.853 10.399 1.00 . A A . 112 PRO HG3 1 1
19 37173 1 1 112 PRO N N -11.944 -5.107 8.663 1.00 . A A . 112 PRO N 1 1
19 37174 1 1 112 PRO O O -12.391 -2.822 7.006 1.00 . A A . 112 PRO O 1 1
19 37175 1 1 113 LEU C C -14.410 -2.327 4.485 1.00 . A A . 113 LEU C 1 1
19 37176 1 1 113 LEU CA C -13.196 -3.251 4.417 1.00 . A A . 113 LEU CA 1 1
19 37177 1 1 113 LEU CB C -13.100 -3.948 3.050 1.00 . A A . 113 LEU CB 1 1
19 37178 1 1 113 LEU CD1 C -11.761 -5.250 1.387 1.00 . A A . 113 LEU CD1 1 1
19 37179 1 1 113 LEU CD2 C -10.586 -4.073 3.268 1.00 . A A . 113 LEU CD2 1 1
19 37180 1 1 113 LEU CG C -11.852 -4.816 2.839 1.00 . A A . 113 LEU CG 1 1
19 37181 1 1 113 LEU H H -13.629 -5.111 5.301 1.00 . A A . 113 LEU H 1 1
19 37182 1 1 113 LEU HA H -12.304 -2.660 4.574 1.00 . A A . 113 LEU HA 1 1
19 37183 1 1 113 LEU HB2 H -13.971 -4.575 2.929 1.00 . A A . 113 LEU HB2 1 1
19 37184 1 1 113 LEU HB3 H -13.115 -3.191 2.279 1.00 . A A . 113 LEU HB3 1 1
19 37185 1 1 113 LEU HD11 H -12.634 -5.831 1.130 1.00 . A A . 113 LEU HD11 1 1
19 37186 1 1 113 LEU HD12 H -10.873 -5.851 1.247 1.00 . A A . 113 LEU HD12 1 1
19 37187 1 1 113 LEU HD13 H -11.707 -4.378 0.752 1.00 . A A . 113 LEU HD13 1 1
19 37188 1 1 113 LEU HD21 H -10.461 -3.190 2.660 1.00 . A A . 113 LEU HD21 1 1
19 37189 1 1 113 LEU HD22 H -9.727 -4.720 3.143 1.00 . A A . 113 LEU HD22 1 1
19 37190 1 1 113 LEU HD23 H -10.669 -3.787 4.307 1.00 . A A . 113 LEU HD23 1 1
19 37191 1 1 113 LEU HG H -11.936 -5.708 3.437 1.00 . A A . 113 LEU HG 1 1
19 37192 1 1 113 LEU N N -13.273 -4.219 5.487 1.00 . A A . 113 LEU N 1 1
19 37193 1 1 113 LEU O O -15.396 -2.659 5.146 1.00 . A A . 113 LEU O 1 1
19 37194 1 1 114 PRO C C -16.809 -0.684 3.660 1.00 . A A . 114 PRO C 1 1
19 37195 1 1 114 PRO CA C -15.396 -0.134 3.871 1.00 . A A . 114 PRO CA 1 1
19 37196 1 1 114 PRO CB C -15.027 0.794 2.719 1.00 . A A . 114 PRO CB 1 1
19 37197 1 1 114 PRO CD C -13.184 -0.718 3.035 1.00 . A A . 114 PRO CD 1 1
19 37198 1 1 114 PRO CG C -13.553 0.662 2.565 1.00 . A A . 114 PRO CG 1 1
19 37199 1 1 114 PRO HA H -15.371 0.423 4.795 1.00 . A A . 114 PRO HA 1 1
19 37200 1 1 114 PRO HB2 H -15.548 0.484 1.825 1.00 . A A . 114 PRO HB2 1 1
19 37201 1 1 114 PRO HB3 H -15.305 1.806 2.967 1.00 . A A . 114 PRO HB3 1 1
19 37202 1 1 114 PRO HD2 H -13.035 -1.382 2.198 1.00 . A A . 114 PRO HD2 1 1
19 37203 1 1 114 PRO HD3 H -12.292 -0.677 3.642 1.00 . A A . 114 PRO HD3 1 1
19 37204 1 1 114 PRO HG2 H -13.284 0.783 1.525 1.00 . A A . 114 PRO HG2 1 1
19 37205 1 1 114 PRO HG3 H -13.054 1.406 3.167 1.00 . A A . 114 PRO HG3 1 1
19 37206 1 1 114 PRO N N -14.335 -1.153 3.840 1.00 . A A . 114 PRO N 1 1
19 37207 1 1 114 PRO O O -17.003 -1.725 3.022 1.00 . A A . 114 PRO O 1 1
19 37208 1 1 115 VAL C C -19.577 -1.343 5.154 1.00 . A A . 115 VAL C 1 1
19 37209 1 1 115 VAL CA C -19.205 -0.282 4.117 1.00 . A A . 115 VAL CA 1 1
19 37210 1 1 115 VAL CB C -19.641 -0.756 2.709 1.00 . A A . 115 VAL CB 1 1
19 37211 1 1 115 VAL CG1 C -21.111 -1.149 2.696 1.00 . A A . 115 VAL CG1 1 1
19 37212 1 1 115 VAL CG2 C -19.368 0.319 1.670 1.00 . A A . 115 VAL CG2 1 1
19 37213 1 1 115 VAL H H -17.522 0.882 4.666 1.00 . A A . 115 VAL H 1 1
19 37214 1 1 115 VAL HA H -19.759 0.618 4.344 1.00 . A A . 115 VAL HA 1 1
19 37215 1 1 115 VAL HB H -19.060 -1.625 2.456 1.00 . A A . 115 VAL HB 1 1
19 37216 1 1 115 VAL HG11 H -21.275 -1.944 3.409 1.00 . A A . 115 VAL HG11 1 1
19 37217 1 1 115 VAL HG12 H -21.386 -1.488 1.708 1.00 . A A . 115 VAL HG12 1 1
19 37218 1 1 115 VAL HG13 H -21.715 -0.294 2.964 1.00 . A A . 115 VAL HG13 1 1
19 37219 1 1 115 VAL HG21 H -19.902 1.220 1.933 1.00 . A A . 115 VAL HG21 1 1
19 37220 1 1 115 VAL HG22 H -19.697 -0.024 0.698 1.00 . A A . 115 VAL HG22 1 1
19 37221 1 1 115 VAL HG23 H -18.308 0.525 1.636 1.00 . A A . 115 VAL HG23 1 1
19 37222 1 1 115 VAL N N -17.781 0.061 4.190 1.00 . A A . 115 VAL N 1 1
19 37223 1 1 115 VAL O O -18.988 -2.424 5.197 1.00 . A A . 115 VAL O 1 1
19 37224 1 1 116 PRO C C -21.947 -3.033 6.360 1.00 . A A . 116 PRO C 1 1
19 37225 1 1 116 PRO CA C -21.070 -1.971 7.013 1.00 . A A . 116 PRO CA 1 1
19 37226 1 1 116 PRO CB C -21.907 -1.093 7.959 1.00 . A A . 116 PRO CB 1 1
19 37227 1 1 116 PRO CD C -21.220 0.267 6.110 1.00 . A A . 116 PRO CD 1 1
19 37228 1 1 116 PRO CG C -21.638 0.320 7.550 1.00 . A A . 116 PRO CG 1 1
19 37229 1 1 116 PRO HA H -20.274 -2.447 7.565 1.00 . A A . 116 PRO HA 1 1
19 37230 1 1 116 PRO HB2 H -22.952 -1.342 7.847 1.00 . A A . 116 PRO HB2 1 1
19 37231 1 1 116 PRO HB3 H -21.600 -1.272 8.979 1.00 . A A . 116 PRO HB3 1 1
19 37232 1 1 116 PRO HD2 H -22.081 0.302 5.459 1.00 . A A . 116 PRO HD2 1 1
19 37233 1 1 116 PRO HD3 H -20.535 1.070 5.883 1.00 . A A . 116 PRO HD3 1 1
19 37234 1 1 116 PRO HG2 H -22.535 0.910 7.658 1.00 . A A . 116 PRO HG2 1 1
19 37235 1 1 116 PRO HG3 H -20.843 0.730 8.156 1.00 . A A . 116 PRO HG3 1 1
19 37236 1 1 116 PRO N N -20.550 -1.030 6.021 1.00 . A A . 116 PRO N 1 1
19 37237 1 1 116 PRO O O -23.161 -2.869 6.234 1.00 . A A . 116 PRO O 1 1
19 37238 1 1 117 PHE C C -22.925 -5.976 6.139 1.00 . A A . 117 PHE C 1 1
19 37239 1 1 117 PHE CA C -22.016 -5.171 5.211 1.00 . A A . 117 PHE CA 1 1
19 37240 1 1 117 PHE CB C -21.004 -6.093 4.523 1.00 . A A . 117 PHE CB 1 1
19 37241 1 1 117 PHE CD1 C -22.179 -7.885 3.203 1.00 . A A . 117 PHE CD1 1 1
19 37242 1 1 117 PHE CD2 C -21.277 -6.015 2.030 1.00 . A A . 117 PHE CD2 1 1
19 37243 1 1 117 PHE CE1 C -22.629 -8.418 2.011 1.00 . A A . 117 PHE CE1 1 1
19 37244 1 1 117 PHE CE2 C -21.724 -6.543 0.834 1.00 . A A . 117 PHE CE2 1 1
19 37245 1 1 117 PHE CG C -21.499 -6.678 3.228 1.00 . A A . 117 PHE CG 1 1
19 37246 1 1 117 PHE CZ C -22.401 -7.747 0.826 1.00 . A A . 117 PHE CZ 1 1
19 37247 1 1 117 PHE H H -20.363 -4.227 6.132 1.00 . A A . 117 PHE H 1 1
19 37248 1 1 117 PHE HA H -22.625 -4.697 4.455 1.00 . A A . 117 PHE HA 1 1
19 37249 1 1 117 PHE HB2 H -20.105 -5.535 4.312 1.00 . A A . 117 PHE HB2 1 1
19 37250 1 1 117 PHE HB3 H -20.766 -6.911 5.188 1.00 . A A . 117 PHE HB3 1 1
19 37251 1 1 117 PHE HD1 H -22.358 -8.412 4.129 1.00 . A A . 117 PHE HD1 1 1
19 37252 1 1 117 PHE HD2 H -20.748 -5.074 2.037 1.00 . A A . 117 PHE HD2 1 1
19 37253 1 1 117 PHE HE1 H -23.160 -9.359 2.004 1.00 . A A . 117 PHE HE1 1 1
19 37254 1 1 117 PHE HE2 H -21.545 -6.016 -0.091 1.00 . A A . 117 PHE HE2 1 1
19 37255 1 1 117 PHE HZ H -22.753 -8.161 -0.108 1.00 . A A . 117 PHE HZ 1 1
19 37256 1 1 117 PHE N N -21.322 -4.125 5.945 1.00 . A A . 117 PHE N 1 1
19 37257 1 1 117 PHE O O -23.842 -6.662 5.687 1.00 . A A . 117 PHE O 1 1
19 37258 1 1 118 THR C C -23.709 -5.706 9.646 1.00 . A A . 118 THR C 1 1
19 37259 1 1 118 THR CA C -23.483 -6.587 8.415 1.00 . A A . 118 THR CA 1 1
19 37260 1 1 118 THR CB C -22.824 -7.936 8.812 1.00 . A A . 118 THR CB 1 1
19 37261 1 1 118 THR CG2 C -21.497 -7.719 9.529 1.00 . A A . 118 THR CG2 1 1
19 37262 1 1 118 THR H H -21.925 -5.322 7.745 1.00 . A A . 118 THR H 1 1
19 37263 1 1 118 THR HA H -24.441 -6.799 7.960 1.00 . A A . 118 THR HA 1 1
19 37264 1 1 118 THR HB H -22.630 -8.492 7.905 1.00 . A A . 118 THR HB 1 1
19 37265 1 1 118 THR HG1 H -23.491 -8.547 10.576 1.00 . A A . 118 THR HG1 1 1
19 37266 1 1 118 THR HG21 H -21.061 -8.676 9.774 1.00 . A A . 118 THR HG21 1 1
19 37267 1 1 118 THR HG22 H -21.665 -7.158 10.436 1.00 . A A . 118 THR HG22 1 1
19 37268 1 1 118 THR HG23 H -20.824 -7.172 8.886 1.00 . A A . 118 THR HG23 1 1
19 37269 1 1 118 THR N N -22.674 -5.882 7.437 1.00 . A A . 118 THR N 1 1
19 37270 1 1 118 THR O O -23.852 -6.200 10.765 1.00 . A A . 118 THR O 1 1
19 37271 1 1 118 THR OG1 O -23.704 -8.707 9.641 1.00 . A A . 118 THR OG1 1 1
19 37272 1 1 119 ASN C C -22.630 -3.369 11.339 1.00 . A A . 119 ASN C 1 1
19 37273 1 1 119 ASN CA C -23.884 -3.387 10.471 1.00 . A A . 119 ASN CA 1 1
19 37274 1 1 119 ASN CB C -25.130 -3.613 11.344 1.00 . A A . 119 ASN CB 1 1
19 37275 1 1 119 ASN CG C -26.427 -3.319 10.611 1.00 . A A . 119 ASN CG 1 1
19 37276 1 1 119 ASN H H -23.730 -4.086 8.475 1.00 . A A . 119 ASN H 1 1
19 37277 1 1 119 ASN HA H -23.972 -2.424 9.990 1.00 . A A . 119 ASN HA 1 1
19 37278 1 1 119 ASN HB2 H -25.150 -4.643 11.667 1.00 . A A . 119 ASN HB2 1 1
19 37279 1 1 119 ASN HB3 H -25.073 -2.970 12.209 1.00 . A A . 119 ASN HB3 1 1
19 37280 1 1 119 ASN HD21 H -26.573 -5.214 10.034 1.00 . A A . 119 ASN HD21 1 1
19 37281 1 1 119 ASN HD22 H -27.845 -4.163 9.500 1.00 . A A . 119 ASN HD22 1 1
19 37282 1 1 119 ASN N N -23.767 -4.393 9.407 1.00 . A A . 119 ASN N 1 1
19 37283 1 1 119 ASN ND2 N -27.005 -4.335 9.990 1.00 . A A . 119 ASN ND2 1 1
19 37284 1 1 119 ASN O O -21.760 -2.518 11.167 1.00 . A A . 119 ASN O 1 1
19 37285 1 1 119 ASN OD1 O -26.909 -2.187 10.617 1.00 . A A . 119 ASN OD1 1 1
19 37286 1 1 120 GLY C C -21.361 -3.563 14.296 1.00 . A A . 120 GLY C 1 1
19 37287 1 1 120 GLY CA C -21.348 -4.454 13.075 1.00 . A A . 120 GLY CA 1 1
19 37288 1 1 120 GLY H H -23.295 -4.924 12.403 1.00 . A A . 120 GLY H 1 1
19 37289 1 1 120 GLY HA2 H -21.265 -5.482 13.396 1.00 . A A . 120 GLY HA2 1 1
19 37290 1 1 120 GLY HA3 H -20.486 -4.207 12.473 1.00 . A A . 120 GLY HA3 1 1
19 37291 1 1 120 GLY N N -22.539 -4.314 12.265 1.00 . A A . 120 GLY N 1 1
19 37292 1 1 120 GLY O O -21.385 -4.049 15.429 1.00 . A A . 120 GLY O 1 1
19 37293 1 1 121 GLU C C -22.670 -1.082 15.789 1.00 . A A . 121 GLU C 1 1
19 37294 1 1 121 GLU CA C -21.295 -1.294 15.158 1.00 . A A . 121 GLU CA 1 1
19 37295 1 1 121 GLU CB C -20.714 0.028 14.654 1.00 . A A . 121 GLU CB 1 1
19 37296 1 1 121 GLU CD C -19.785 2.297 15.247 1.00 . A A . 121 GLU CD 1 1
19 37297 1 1 121 GLU CG C -20.491 1.058 15.750 1.00 . A A . 121 GLU CG 1 1
19 37298 1 1 121 GLU H H -21.427 -1.933 13.145 1.00 . A A . 121 GLU H 1 1
19 37299 1 1 121 GLU HA H -20.632 -1.700 15.908 1.00 . A A . 121 GLU HA 1 1
19 37300 1 1 121 GLU HB2 H -19.763 -0.167 14.180 1.00 . A A . 121 GLU HB2 1 1
19 37301 1 1 121 GLU HB3 H -21.390 0.451 13.925 1.00 . A A . 121 GLU HB3 1 1
19 37302 1 1 121 GLU HG2 H -21.449 1.348 16.153 1.00 . A A . 121 GLU HG2 1 1
19 37303 1 1 121 GLU HG3 H -19.892 0.612 16.530 1.00 . A A . 121 GLU HG3 1 1
19 37304 1 1 121 GLU N N -21.367 -2.258 14.070 1.00 . A A . 121 GLU N 1 1
19 37305 1 1 121 GLU O O -23.332 -0.066 15.558 1.00 . A A . 121 GLU O 1 1
19 37306 1 1 121 GLU OE1 O -20.460 3.164 14.651 1.00 . A A . 121 GLU OE1 1 1
19 37307 1 1 121 GLU OE2 O -18.553 2.410 15.441 1.00 . A A . 121 GLU OE2 1 1
19 37308 1 1 122 ILE C C -24.105 -2.664 18.693 1.00 . A A . 122 ILE C 1 1
19 37309 1 1 122 ILE CA C -24.321 -1.988 17.344 1.00 . A A . 122 ILE CA 1 1
19 37310 1 1 122 ILE CB C -25.538 -2.625 16.628 1.00 . A A . 122 ILE CB 1 1
19 37311 1 1 122 ILE CD1 C -26.352 -4.725 15.434 1.00 . A A . 122 ILE CD1 1 1
19 37312 1 1 122 ILE CG1 C -25.172 -3.987 16.025 1.00 . A A . 122 ILE CG1 1 1
19 37313 1 1 122 ILE CG2 C -26.084 -1.687 15.561 1.00 . A A . 122 ILE CG2 1 1
19 37314 1 1 122 ILE H H -22.568 -2.898 16.595 1.00 . A A . 122 ILE H 1 1
19 37315 1 1 122 ILE HA H -24.535 -0.941 17.510 1.00 . A A . 122 ILE HA 1 1
19 37316 1 1 122 ILE HB H -26.314 -2.769 17.365 1.00 . A A . 122 ILE HB 1 1
19 37317 1 1 122 ILE HD11 H -26.787 -4.132 14.643 1.00 . A A . 122 ILE HD11 1 1
19 37318 1 1 122 ILE HD12 H -27.090 -4.898 16.204 1.00 . A A . 122 ILE HD12 1 1
19 37319 1 1 122 ILE HD13 H -26.020 -5.671 15.034 1.00 . A A . 122 ILE HD13 1 1
19 37320 1 1 122 ILE HG12 H -24.444 -3.841 15.240 1.00 . A A . 122 ILE HG12 1 1
19 37321 1 1 122 ILE HG13 H -24.742 -4.608 16.797 1.00 . A A . 122 ILE HG13 1 1
19 37322 1 1 122 ILE HG21 H -25.301 -1.451 14.856 1.00 . A A . 122 ILE HG21 1 1
19 37323 1 1 122 ILE HG22 H -26.436 -0.780 16.028 1.00 . A A . 122 ILE HG22 1 1
19 37324 1 1 122 ILE HG23 H -26.901 -2.167 15.043 1.00 . A A . 122 ILE HG23 1 1
19 37325 1 1 122 ILE N N -23.098 -2.072 16.556 1.00 . A A . 122 ILE N 1 1
19 37326 1 1 122 ILE O O -24.115 -3.892 18.802 1.00 . A A . 122 ILE O 1 1
19 37327 1 1 123 GLN C C -24.475 -1.801 22.090 1.00 . A A . 123 GLN C 1 1
19 37328 1 1 123 GLN CA C -23.557 -2.391 21.028 1.00 . A A . 123 GLN CA 1 1
19 37329 1 1 123 GLN CB C -22.094 -2.098 21.363 1.00 . A A . 123 GLN CB 1 1
19 37330 1 1 123 GLN CD C -20.218 -2.312 23.026 1.00 . A A . 123 GLN CD 1 1
19 37331 1 1 123 GLN CG C -21.618 -2.744 22.650 1.00 . A A . 123 GLN CG 1 1
19 37332 1 1 123 GLN H H -23.960 -0.885 19.594 1.00 . A A . 123 GLN H 1 1
19 37333 1 1 123 GLN HA H -23.703 -3.462 20.998 1.00 . A A . 123 GLN HA 1 1
19 37334 1 1 123 GLN HB2 H -21.473 -2.458 20.554 1.00 . A A . 123 GLN HB2 1 1
19 37335 1 1 123 GLN HB3 H -21.967 -1.030 21.454 1.00 . A A . 123 GLN HB3 1 1
19 37336 1 1 123 GLN HE21 H -20.947 -0.783 24.058 1.00 . A A . 123 GLN HE21 1 1
19 37337 1 1 123 GLN HE22 H -19.223 -0.934 24.055 1.00 . A A . 123 GLN HE22 1 1
19 37338 1 1 123 GLN HG2 H -22.290 -2.469 23.449 1.00 . A A . 123 GLN HG2 1 1
19 37339 1 1 123 GLN HG3 H -21.627 -3.818 22.527 1.00 . A A . 123 GLN HG3 1 1
19 37340 1 1 123 GLN N N -23.885 -1.863 19.718 1.00 . A A . 123 GLN N 1 1
19 37341 1 1 123 GLN NE2 N -20.121 -1.235 23.787 1.00 . A A . 123 GLN NE2 1 1
19 37342 1 1 123 GLN O O -25.371 -2.476 22.593 1.00 . A A . 123 GLN O 1 1
19 37343 1 1 123 GLN OE1 O -19.233 -2.934 22.631 1.00 . A A . 123 GLN OE1 1 1
19 37344 1 1 124 LYS C C -26.055 1.085 22.811 1.00 . A A . 124 LYS C 1 1
19 37345 1 1 124 LYS CA C -25.061 0.122 23.440 1.00 . A A . 124 LYS CA 1 1
19 37346 1 1 124 LYS CB C -24.172 0.862 24.439 1.00 . A A . 124 LYS CB 1 1
19 37347 1 1 124 LYS CD C -22.598 0.702 26.392 1.00 . A A . 124 LYS CD 1 1
19 37348 1 1 124 LYS CE C -23.587 1.354 27.345 1.00 . A A . 124 LYS CE 1 1
19 37349 1 1 124 LYS CG C -23.313 -0.059 25.287 1.00 . A A . 124 LYS CG 1 1
19 37350 1 1 124 LYS H H -23.561 -0.025 21.953 1.00 . A A . 124 LYS H 1 1
19 37351 1 1 124 LYS HA H -25.611 -0.645 23.965 1.00 . A A . 124 LYS HA 1 1
19 37352 1 1 124 LYS HB2 H -23.520 1.531 23.896 1.00 . A A . 124 LYS HB2 1 1
19 37353 1 1 124 LYS HB3 H -24.799 1.445 25.099 1.00 . A A . 124 LYS HB3 1 1
19 37354 1 1 124 LYS HD2 H -21.979 0.014 26.948 1.00 . A A . 124 LYS HD2 1 1
19 37355 1 1 124 LYS HD3 H -21.981 1.468 25.946 1.00 . A A . 124 LYS HD3 1 1
19 37356 1 1 124 LYS HE2 H -23.035 1.903 28.092 1.00 . A A . 124 LYS HE2 1 1
19 37357 1 1 124 LYS HE3 H -24.209 2.035 26.784 1.00 . A A . 124 LYS HE3 1 1
19 37358 1 1 124 LYS HG2 H -23.945 -0.811 25.736 1.00 . A A . 124 LYS HG2 1 1
19 37359 1 1 124 LYS HG3 H -22.578 -0.533 24.655 1.00 . A A . 124 LYS HG3 1 1
19 37360 1 1 124 LYS HZ1 H -24.978 -0.208 27.320 1.00 . A A . 124 LYS HZ1 1 1
19 37361 1 1 124 LYS HZ2 H -25.135 0.833 28.648 1.00 . A A . 124 LYS HZ2 1 1
19 37362 1 1 124 LYS HZ3 H -23.869 -0.295 28.597 1.00 . A A . 124 LYS HZ3 1 1
19 37363 1 1 124 LYS N N -24.261 -0.535 22.418 1.00 . A A . 124 LYS N 1 1
19 37364 1 1 124 LYS NZ N -24.453 0.352 28.023 1.00 . A A . 124 LYS NZ 1 1
19 37365 1 1 124 LYS O O -25.938 2.304 22.954 1.00 . A A . 124 LYS O 1 1
19 37366 1 1 125 GLU C C -29.229 1.515 22.434 1.00 . A A . 125 GLU C 1 1
19 37367 1 1 125 GLU CA C -28.060 1.324 21.477 1.00 . A A . 125 GLU CA 1 1
19 37368 1 1 125 GLU CB C -28.527 0.658 20.181 1.00 . A A . 125 GLU CB 1 1
19 37369 1 1 125 GLU CD C -29.052 2.922 19.204 1.00 . A A . 125 GLU CD 1 1
19 37370 1 1 125 GLU CG C -29.523 1.494 19.393 1.00 . A A . 125 GLU CG 1 1
19 37371 1 1 125 GLU H H -27.059 -0.448 22.029 1.00 . A A . 125 GLU H 1 1
19 37372 1 1 125 GLU HA H -27.638 2.291 21.244 1.00 . A A . 125 GLU HA 1 1
19 37373 1 1 125 GLU HB2 H -27.667 0.475 19.554 1.00 . A A . 125 GLU HB2 1 1
19 37374 1 1 125 GLU HB3 H -28.993 -0.285 20.424 1.00 . A A . 125 GLU HB3 1 1
19 37375 1 1 125 GLU HG2 H -29.666 1.043 18.422 1.00 . A A . 125 GLU HG2 1 1
19 37376 1 1 125 GLU HG3 H -30.463 1.506 19.926 1.00 . A A . 125 GLU HG3 1 1
19 37377 1 1 125 GLU N N -27.028 0.527 22.113 1.00 . A A . 125 GLU N 1 1
19 37378 1 1 125 GLU O O -29.647 0.580 23.121 1.00 . A A . 125 GLU O 1 1
19 37379 1 1 125 GLU OE1 O -28.183 3.153 18.338 1.00 . A A . 125 GLU OE1 1 1
19 37380 1 1 125 GLU OE2 O -29.557 3.822 19.907 1.00 . A A . 125 GLU OE2 1 1
19 37381 1 1 126 ASN C C -32.158 2.677 22.858 1.00 . A A . 126 ASN C 1 1
19 37382 1 1 126 ASN CA C -30.804 3.088 23.408 1.00 . A A . 126 ASN CA 1 1
19 37383 1 1 126 ASN CB C -30.781 4.592 23.683 1.00 . A A . 126 ASN CB 1 1
19 37384 1 1 126 ASN CG C -29.468 5.066 24.280 1.00 . A A . 126 ASN CG 1 1
19 37385 1 1 126 ASN H H -29.423 3.407 21.834 1.00 . A A . 126 ASN H 1 1
19 37386 1 1 126 ASN HA H -30.625 2.558 24.333 1.00 . A A . 126 ASN HA 1 1
19 37387 1 1 126 ASN HB2 H -30.942 5.123 22.758 1.00 . A A . 126 ASN HB2 1 1
19 37388 1 1 126 ASN HB3 H -31.576 4.835 24.373 1.00 . A A . 126 ASN HB3 1 1
19 37389 1 1 126 ASN HD21 H -29.276 3.382 25.330 1.00 . A A . 126 ASN HD21 1 1
19 37390 1 1 126 ASN HD22 H -28.001 4.543 25.516 1.00 . A A . 126 ASN HD22 1 1
19 37391 1 1 126 ASN N N -29.748 2.731 22.473 1.00 . A A . 126 ASN N 1 1
19 37392 1 1 126 ASN ND2 N -28.855 4.249 25.125 1.00 . A A . 126 ASN ND2 1 1
19 37393 1 1 126 ASN O O -33.066 2.316 23.611 1.00 . A A . 126 ASN O 1 1
19 37394 1 1 126 ASN OD1 O -29.014 6.173 23.996 1.00 . A A . 126 ASN OD1 1 1
19 37395 1 1 127 SER C C -33.250 2.258 19.364 1.00 . A A . 127 SER C 1 1
19 37396 1 1 127 SER CA C -33.500 2.307 20.864 1.00 . A A . 127 SER CA 1 1
19 37397 1 1 127 SER CB C -34.657 3.258 21.190 1.00 . A A . 127 SER CB 1 1
19 37398 1 1 127 SER H H -31.534 3.064 21.004 1.00 . A A . 127 SER H 1 1
19 37399 1 1 127 SER HA H -33.746 1.313 21.211 1.00 . A A . 127 SER HA 1 1
19 37400 1 1 127 SER HB2 H -34.707 3.407 22.256 1.00 . A A . 127 SER HB2 1 1
19 37401 1 1 127 SER HB3 H -34.487 4.207 20.702 1.00 . A A . 127 SER HB3 1 1
19 37402 1 1 127 SER HG H -36.367 3.413 20.238 1.00 . A A . 127 SER HG 1 1
19 37403 1 1 127 SER N N -32.286 2.729 21.541 1.00 . A A . 127 SER N 1 1
19 37404 1 1 127 SER O O -33.222 1.184 18.763 1.00 . A A . 127 SER O 1 1
19 37405 1 1 127 SER OG O -35.898 2.735 20.743 1.00 . A A . 127 SER OG 1 1
19 37406 1 1 128 ARG C C -32.012 4.829 17.069 1.00 . A A . 128 ARG C 1 1
19 37407 1 1 128 ARG CA C -32.733 3.519 17.350 1.00 . A A . 128 ARG CA 1 1
19 37408 1 1 128 ARG CB C -34.003 3.402 16.496 1.00 . A A . 128 ARG CB 1 1
19 37409 1 1 128 ARG CD C -36.242 4.309 15.830 1.00 . A A . 128 ARG CD 1 1
19 37410 1 1 128 ARG CG C -35.004 4.532 16.685 1.00 . A A . 128 ARG CG 1 1
19 37411 1 1 128 ARG CZ C -38.513 5.270 15.968 1.00 . A A . 128 ARG CZ 1 1
19 37412 1 1 128 ARG H H -33.075 4.247 19.301 1.00 . A A . 128 ARG H 1 1
19 37413 1 1 128 ARG HA H -32.070 2.704 17.102 1.00 . A A . 128 ARG HA 1 1
19 37414 1 1 128 ARG HB2 H -33.717 3.381 15.455 1.00 . A A . 128 ARG HB2 1 1
19 37415 1 1 128 ARG HB3 H -34.497 2.473 16.739 1.00 . A A . 128 ARG HB3 1 1
19 37416 1 1 128 ARG HD2 H -35.937 4.192 14.803 1.00 . A A . 128 ARG HD2 1 1
19 37417 1 1 128 ARG HD3 H -36.733 3.405 16.163 1.00 . A A . 128 ARG HD3 1 1
19 37418 1 1 128 ARG HE H -36.815 6.332 15.930 1.00 . A A . 128 ARG HE 1 1
19 37419 1 1 128 ARG HG2 H -35.299 4.573 17.723 1.00 . A A . 128 ARG HG2 1 1
19 37420 1 1 128 ARG HG3 H -34.542 5.466 16.399 1.00 . A A . 128 ARG HG3 1 1
19 37421 1 1 128 ARG HH11 H -38.464 3.239 15.900 1.00 . A A . 128 ARG HH11 1 1
19 37422 1 1 128 ARG HH12 H -40.053 3.951 16.001 1.00 . A A . 128 ARG HH12 1 1
19 37423 1 1 128 ARG HH21 H -38.889 7.257 16.023 1.00 . A A . 128 ARG HH21 1 1
19 37424 1 1 128 ARG HH22 H -40.292 6.235 16.059 1.00 . A A . 128 ARG HH22 1 1
19 37425 1 1 128 ARG N N -33.037 3.423 18.769 1.00 . A A . 128 ARG N 1 1
19 37426 1 1 128 ARG NE N -37.189 5.419 15.919 1.00 . A A . 128 ARG NE 1 1
19 37427 1 1 128 ARG NH1 N -39.054 4.059 15.953 1.00 . A A . 128 ARG NH1 1 1
19 37428 1 1 128 ARG NH2 N -39.294 6.339 16.022 1.00 . A A . 128 ARG NH2 1 1
19 37429 1 1 128 ARG O O -31.161 4.864 16.156 1.00 . A A . 128 ARG O 1 1
19 37430 1 1 128 ARG OXT O -32.266 5.810 17.800 1.00 . A A . 128 ARG OXT 1 1
20 37431 1 1 1 GLY C C -12.163 -16.847 7.157 1.00 . A A . 1 GLY C 1 1
20 37432 1 1 1 GLY CA C -13.075 -17.125 8.326 1.00 . A A . 1 GLY CA 1 1
20 37433 1 1 1 GLY H1 H -13.658 -15.147 8.627 1.00 . A A . 1 GLY H1 1 1
20 37434 1 1 1 GLY H2 H -14.748 -16.284 9.251 1.00 . A A . 1 GLY H2 1 1
20 37435 1 1 1 GLY H3 H -14.674 -16.011 7.579 1.00 . A A . 1 GLY H3 1 1
20 37436 1 1 1 GLY HA2 H -12.488 -17.158 9.231 1.00 . A A . 1 GLY HA2 1 1
20 37437 1 1 1 GLY HA3 H -13.557 -18.081 8.181 1.00 . A A . 1 GLY HA3 1 1
20 37438 1 1 1 GLY N N -14.111 -16.073 8.456 1.00 . A A . 1 GLY N 1 1
20 37439 1 1 1 GLY O O -11.618 -15.747 7.039 1.00 . A A . 1 GLY O 1 1
20 37440 1 1 2 ILE C C -12.188 -17.011 4.009 1.00 . A A . 2 ILE C 1 1
20 37441 1 1 2 ILE CA C -11.246 -17.611 5.058 1.00 . A A . 2 ILE CA 1 1
20 37442 1 1 2 ILE CB C -10.562 -18.911 4.563 1.00 . A A . 2 ILE CB 1 1
20 37443 1 1 2 ILE CD1 C -8.962 -19.834 2.808 1.00 . A A . 2 ILE CD1 1 1
20 37444 1 1 2 ILE CG1 C -9.811 -18.663 3.250 1.00 . A A . 2 ILE CG1 1 1
20 37445 1 1 2 ILE CG2 C -11.566 -20.051 4.418 1.00 . A A . 2 ILE CG2 1 1
20 37446 1 1 2 ILE H H -12.381 -18.713 6.470 1.00 . A A . 2 ILE H 1 1
20 37447 1 1 2 ILE HA H -10.473 -16.885 5.273 1.00 . A A . 2 ILE HA 1 1
20 37448 1 1 2 ILE HB H -9.847 -19.207 5.315 1.00 . A A . 2 ILE HB 1 1
20 37449 1 1 2 ILE HD11 H -8.472 -19.593 1.878 1.00 . A A . 2 ILE HD11 1 1
20 37450 1 1 2 ILE HD12 H -9.591 -20.701 2.670 1.00 . A A . 2 ILE HD12 1 1
20 37451 1 1 2 ILE HD13 H -8.220 -20.045 3.564 1.00 . A A . 2 ILE HD13 1 1
20 37452 1 1 2 ILE HG12 H -10.524 -18.456 2.468 1.00 . A A . 2 ILE HG12 1 1
20 37453 1 1 2 ILE HG13 H -9.159 -17.807 3.373 1.00 . A A . 2 ILE HG13 1 1
20 37454 1 1 2 ILE HG21 H -11.061 -20.932 4.050 1.00 . A A . 2 ILE HG21 1 1
20 37455 1 1 2 ILE HG22 H -12.340 -19.763 3.722 1.00 . A A . 2 ILE HG22 1 1
20 37456 1 1 2 ILE HG23 H -12.008 -20.263 5.381 1.00 . A A . 2 ILE HG23 1 1
20 37457 1 1 2 ILE N N -11.991 -17.826 6.286 1.00 . A A . 2 ILE N 1 1
20 37458 1 1 2 ILE O O -12.720 -17.691 3.128 1.00 . A A . 2 ILE O 1 1
20 37459 1 1 3 ASP C C -13.038 -14.881 1.921 1.00 . A A . 3 ASP C 1 1
20 37460 1 1 3 ASP CA C -13.417 -14.986 3.400 1.00 . A A . 3 ASP CA 1 1
20 37461 1 1 3 ASP CB C -13.579 -13.591 4.015 1.00 . A A . 3 ASP CB 1 1
20 37462 1 1 3 ASP CG C -14.911 -12.950 3.691 1.00 . A A . 3 ASP CG 1 1
20 37463 1 1 3 ASP H H -11.862 -15.219 4.805 1.00 . A A . 3 ASP H 1 1
20 37464 1 1 3 ASP HA H -14.351 -15.519 3.487 1.00 . A A . 3 ASP HA 1 1
20 37465 1 1 3 ASP HB2 H -13.494 -13.668 5.090 1.00 . A A . 3 ASP HB2 1 1
20 37466 1 1 3 ASP HB3 H -12.793 -12.950 3.644 1.00 . A A . 3 ASP HB3 1 1
20 37467 1 1 3 ASP N N -12.406 -15.713 4.157 1.00 . A A . 3 ASP N 1 1
20 37468 1 1 3 ASP O O -11.868 -14.694 1.582 1.00 . A A . 3 ASP O 1 1
20 37469 1 1 3 ASP OD1 O -15.895 -13.224 4.415 1.00 . A A . 3 ASP OD1 1 1
20 37470 1 1 3 ASP OD2 O -14.978 -12.154 2.737 1.00 . A A . 3 ASP OD2 1 1
20 37471 1 1 4 PRO C C -13.368 -13.520 -0.819 1.00 . A A . 4 PRO C 1 1
20 37472 1 1 4 PRO CA C -13.845 -14.916 -0.426 1.00 . A A . 4 PRO CA 1 1
20 37473 1 1 4 PRO CB C -15.237 -15.191 -1.010 1.00 . A A . 4 PRO CB 1 1
20 37474 1 1 4 PRO CD C -15.423 -15.401 1.359 1.00 . A A . 4 PRO CD 1 1
20 37475 1 1 4 PRO CG C -16.179 -15.000 0.127 1.00 . A A . 4 PRO CG 1 1
20 37476 1 1 4 PRO HA H -13.144 -15.648 -0.799 1.00 . A A . 4 PRO HA 1 1
20 37477 1 1 4 PRO HB2 H -15.438 -14.493 -1.808 1.00 . A A . 4 PRO HB2 1 1
20 37478 1 1 4 PRO HB3 H -15.279 -16.202 -1.389 1.00 . A A . 4 PRO HB3 1 1
20 37479 1 1 4 PRO HD2 H -15.770 -14.842 2.215 1.00 . A A . 4 PRO HD2 1 1
20 37480 1 1 4 PRO HD3 H -15.517 -16.462 1.532 1.00 . A A . 4 PRO HD3 1 1
20 37481 1 1 4 PRO HG2 H -16.471 -13.961 0.188 1.00 . A A . 4 PRO HG2 1 1
20 37482 1 1 4 PRO HG3 H -17.045 -15.628 -0.003 1.00 . A A . 4 PRO HG3 1 1
20 37483 1 1 4 PRO N N -14.035 -15.047 1.025 1.00 . A A . 4 PRO N 1 1
20 37484 1 1 4 PRO O O -12.640 -13.353 -1.797 1.00 . A A . 4 PRO O 1 1
20 37485 1 1 5 PHE C C -12.597 -10.811 1.109 1.00 . A A . 5 PHE C 1 1
20 37486 1 1 5 PHE CA C -13.274 -11.182 -0.199 1.00 . A A . 5 PHE CA 1 1
20 37487 1 1 5 PHE CB C -14.387 -10.187 -0.589 1.00 . A A . 5 PHE CB 1 1
20 37488 1 1 5 PHE CD1 C -16.611 -11.145 0.085 1.00 . A A . 5 PHE CD1 1 1
20 37489 1 1 5 PHE CD2 C -15.754 -9.300 1.327 1.00 . A A . 5 PHE CD2 1 1
20 37490 1 1 5 PHE CE1 C -17.727 -11.177 0.897 1.00 . A A . 5 PHE CE1 1 1
20 37491 1 1 5 PHE CE2 C -16.869 -9.325 2.142 1.00 . A A . 5 PHE CE2 1 1
20 37492 1 1 5 PHE CG C -15.611 -10.207 0.288 1.00 . A A . 5 PHE CG 1 1
20 37493 1 1 5 PHE CZ C -17.884 -10.225 1.890 1.00 . A A . 5 PHE CZ 1 1
20 37494 1 1 5 PHE H H -14.452 -12.700 0.647 1.00 . A A . 5 PHE H 1 1
20 37495 1 1 5 PHE HA H -12.526 -11.201 -0.979 1.00 . A A . 5 PHE HA 1 1
20 37496 1 1 5 PHE HB2 H -13.985 -9.186 -0.560 1.00 . A A . 5 PHE HB2 1 1
20 37497 1 1 5 PHE HB3 H -14.704 -10.404 -1.600 1.00 . A A . 5 PHE HB3 1 1
20 37498 1 1 5 PHE HD1 H -16.511 -11.857 -0.721 1.00 . A A . 5 PHE HD1 1 1
20 37499 1 1 5 PHE HD2 H -14.981 -8.565 1.496 1.00 . A A . 5 PHE HD2 1 1
20 37500 1 1 5 PHE HE1 H -18.498 -11.914 0.728 1.00 . A A . 5 PHE HE1 1 1
20 37501 1 1 5 PHE HE2 H -16.969 -8.611 2.944 1.00 . A A . 5 PHE HE2 1 1
20 37502 1 1 5 PHE HZ H -18.769 -10.232 2.513 1.00 . A A . 5 PHE HZ 1 1
20 37503 1 1 5 PHE N N -13.791 -12.524 -0.057 1.00 . A A . 5 PHE N 1 1
20 37504 1 1 5 PHE O O -12.082 -11.693 1.793 1.00 . A A . 5 PHE O 1 1
20 37505 1 1 6 THR C C -10.416 -9.229 2.664 1.00 . A A . 6 THR C 1 1
20 37506 1 1 6 THR CA C -11.949 -9.087 2.700 1.00 . A A . 6 THR CA 1 1
20 37507 1 1 6 THR CB C -12.531 -9.894 3.884 1.00 . A A . 6 THR CB 1 1
20 37508 1 1 6 THR CG2 C -12.049 -9.346 5.210 1.00 . A A . 6 THR CG2 1 1
20 37509 1 1 6 THR H H -12.942 -8.867 0.850 1.00 . A A . 6 THR H 1 1
20 37510 1 1 6 THR HA H -12.200 -8.046 2.840 1.00 . A A . 6 THR HA 1 1
20 37511 1 1 6 THR HB H -12.204 -10.918 3.792 1.00 . A A . 6 THR HB 1 1
20 37512 1 1 6 THR HG1 H -14.292 -10.608 3.319 1.00 . A A . 6 THR HG1 1 1
20 37513 1 1 6 THR HG21 H -12.313 -8.302 5.281 1.00 . A A . 6 THR HG21 1 1
20 37514 1 1 6 THR HG22 H -10.977 -9.454 5.268 1.00 . A A . 6 THR HG22 1 1
20 37515 1 1 6 THR HG23 H -12.513 -9.896 6.014 1.00 . A A . 6 THR HG23 1 1
20 37516 1 1 6 THR N N -12.550 -9.531 1.445 1.00 . A A . 6 THR N 1 1
20 37517 1 1 6 THR O O -9.697 -8.690 3.510 1.00 . A A . 6 THR O 1 1
20 37518 1 1 6 THR OG1 O -13.965 -9.856 3.844 1.00 . A A . 6 THR OG1 1 1
20 37519 1 1 7 MET C C -7.888 -9.130 0.602 1.00 . A A . 7 MET C 1 1
20 37520 1 1 7 MET CA C -8.500 -10.182 1.508 1.00 . A A . 7 MET CA 1 1
20 37521 1 1 7 MET CB C -8.267 -11.585 0.952 1.00 . A A . 7 MET CB 1 1
20 37522 1 1 7 MET CE C -6.378 -13.147 3.002 1.00 . A A . 7 MET CE 1 1
20 37523 1 1 7 MET CG C -8.847 -12.672 1.841 1.00 . A A . 7 MET CG 1 1
20 37524 1 1 7 MET H H -10.547 -10.339 1.017 1.00 . A A . 7 MET H 1 1
20 37525 1 1 7 MET HA H -8.044 -10.109 2.482 1.00 . A A . 7 MET HA 1 1
20 37526 1 1 7 MET HB2 H -8.726 -11.656 -0.023 1.00 . A A . 7 MET HB2 1 1
20 37527 1 1 7 MET HB3 H -7.204 -11.754 0.858 1.00 . A A . 7 MET HB3 1 1
20 37528 1 1 7 MET HE1 H -5.988 -12.380 2.350 1.00 . A A . 7 MET HE1 1 1
20 37529 1 1 7 MET HE2 H -6.365 -14.097 2.489 1.00 . A A . 7 MET HE2 1 1
20 37530 1 1 7 MET HE3 H -5.767 -13.210 3.890 1.00 . A A . 7 MET HE3 1 1
20 37531 1 1 7 MET HG2 H -9.901 -12.476 1.976 1.00 . A A . 7 MET HG2 1 1
20 37532 1 1 7 MET HG3 H -8.724 -13.625 1.355 1.00 . A A . 7 MET HG3 1 1
20 37533 1 1 7 MET N N -9.924 -9.945 1.664 1.00 . A A . 7 MET N 1 1
20 37534 1 1 7 MET O O -6.677 -9.104 0.386 1.00 . A A . 7 MET O 1 1
20 37535 1 1 7 MET SD S -8.061 -12.742 3.464 1.00 . A A . 7 MET SD 1 1
20 37536 1 1 8 LEU C C -7.848 -6.023 0.292 1.00 . A A . 8 LEU C 1 1
20 37537 1 1 8 LEU CA C -8.288 -7.105 -0.678 1.00 . A A . 8 LEU CA 1 1
20 37538 1 1 8 LEU CB C -9.402 -6.589 -1.592 1.00 . A A . 8 LEU CB 1 1
20 37539 1 1 8 LEU CD1 C -11.028 -6.996 -3.446 1.00 . A A . 8 LEU CD1 1 1
20 37540 1 1 8 LEU CD2 C -8.660 -7.767 -3.676 1.00 . A A . 8 LEU CD2 1 1
20 37541 1 1 8 LEU CG C -9.816 -7.544 -2.709 1.00 . A A . 8 LEU CG 1 1
20 37542 1 1 8 LEU H H -9.700 -8.389 0.224 1.00 . A A . 8 LEU H 1 1
20 37543 1 1 8 LEU HA H -7.442 -7.408 -1.277 1.00 . A A . 8 LEU HA 1 1
20 37544 1 1 8 LEU HB2 H -10.270 -6.382 -0.983 1.00 . A A . 8 LEU HB2 1 1
20 37545 1 1 8 LEU HB3 H -9.070 -5.665 -2.042 1.00 . A A . 8 LEU HB3 1 1
20 37546 1 1 8 LEU HD11 H -11.851 -6.886 -2.754 1.00 . A A . 8 LEU HD11 1 1
20 37547 1 1 8 LEU HD12 H -11.309 -7.677 -4.236 1.00 . A A . 8 LEU HD12 1 1
20 37548 1 1 8 LEU HD13 H -10.783 -6.034 -3.870 1.00 . A A . 8 LEU HD13 1 1
20 37549 1 1 8 LEU HD21 H -7.830 -8.214 -3.148 1.00 . A A . 8 LEU HD21 1 1
20 37550 1 1 8 LEU HD22 H -8.351 -6.820 -4.093 1.00 . A A . 8 LEU HD22 1 1
20 37551 1 1 8 LEU HD23 H -8.978 -8.424 -4.471 1.00 . A A . 8 LEU HD23 1 1
20 37552 1 1 8 LEU HG H -10.087 -8.500 -2.276 1.00 . A A . 8 LEU HG 1 1
20 37553 1 1 8 LEU N N -8.741 -8.258 0.080 1.00 . A A . 8 LEU N 1 1
20 37554 1 1 8 LEU O O -8.489 -4.982 0.430 1.00 . A A . 8 LEU O 1 1
20 37555 1 1 9 ARG C C -4.810 -5.092 1.750 1.00 . A A . 9 ARG C 1 1
20 37556 1 1 9 ARG CA C -6.263 -5.437 2.024 1.00 . A A . 9 ARG CA 1 1
20 37557 1 1 9 ARG CB C -6.401 -6.137 3.386 1.00 . A A . 9 ARG CB 1 1
20 37558 1 1 9 ARG CD C -5.723 -8.058 4.869 1.00 . A A . 9 ARG CD 1 1
20 37559 1 1 9 ARG CG C -5.564 -7.401 3.508 1.00 . A A . 9 ARG CG 1 1
20 37560 1 1 9 ARG CZ C -7.366 -9.502 6.010 1.00 . A A . 9 ARG CZ 1 1
20 37561 1 1 9 ARG H H -6.243 -7.104 0.743 1.00 . A A . 9 ARG H 1 1
20 37562 1 1 9 ARG HA H -6.851 -4.530 2.025 1.00 . A A . 9 ARG HA 1 1
20 37563 1 1 9 ARG HB2 H -6.094 -5.452 4.163 1.00 . A A . 9 ARG HB2 1 1
20 37564 1 1 9 ARG HB3 H -7.437 -6.400 3.538 1.00 . A A . 9 ARG HB3 1 1
20 37565 1 1 9 ARG HD2 H -5.003 -8.858 4.954 1.00 . A A . 9 ARG HD2 1 1
20 37566 1 1 9 ARG HD3 H -5.531 -7.321 5.634 1.00 . A A . 9 ARG HD3 1 1
20 37567 1 1 9 ARG HE H -7.775 -8.295 4.464 1.00 . A A . 9 ARG HE 1 1
20 37568 1 1 9 ARG HG2 H -5.872 -8.100 2.743 1.00 . A A . 9 ARG HG2 1 1
20 37569 1 1 9 ARG HG3 H -4.525 -7.145 3.362 1.00 . A A . 9 ARG HG3 1 1
20 37570 1 1 9 ARG HH11 H -5.481 -9.610 6.759 1.00 . A A . 9 ARG HH11 1 1
20 37571 1 1 9 ARG HH12 H -6.647 -10.628 7.547 1.00 . A A . 9 ARG HH12 1 1
20 37572 1 1 9 ARG HH21 H -9.320 -9.621 5.497 1.00 . A A . 9 ARG HH21 1 1
20 37573 1 1 9 ARG HH22 H -8.841 -10.624 6.827 1.00 . A A . 9 ARG HH22 1 1
20 37574 1 1 9 ARG N N -6.756 -6.299 0.974 1.00 . A A . 9 ARG N 1 1
20 37575 1 1 9 ARG NE N -7.063 -8.608 5.068 1.00 . A A . 9 ARG NE 1 1
20 37576 1 1 9 ARG NH1 N -6.424 -9.947 6.838 1.00 . A A . 9 ARG NH1 1 1
20 37577 1 1 9 ARG NH2 N -8.609 -9.952 6.121 1.00 . A A . 9 ARG NH2 1 1
20 37578 1 1 9 ARG O O -4.120 -5.825 1.037 1.00 . A A . 9 ARG O 1 1
20 37579 1 1 10 PRO C C -1.982 -4.548 2.782 1.00 . A A . 10 PRO C 1 1
20 37580 1 1 10 PRO CA C -2.938 -3.562 2.124 1.00 . A A . 10 PRO CA 1 1
20 37581 1 1 10 PRO CB C -2.878 -2.195 2.814 1.00 . A A . 10 PRO CB 1 1
20 37582 1 1 10 PRO CD C -5.076 -3.042 3.154 1.00 . A A . 10 PRO CD 1 1
20 37583 1 1 10 PRO CG C -4.001 -2.209 3.788 1.00 . A A . 10 PRO CG 1 1
20 37584 1 1 10 PRO HA H -2.685 -3.458 1.080 1.00 . A A . 10 PRO HA 1 1
20 37585 1 1 10 PRO HB2 H -1.925 -2.078 3.308 1.00 . A A . 10 PRO HB2 1 1
20 37586 1 1 10 PRO HB3 H -3.008 -1.414 2.080 1.00 . A A . 10 PRO HB3 1 1
20 37587 1 1 10 PRO HD2 H -5.628 -3.576 3.909 1.00 . A A . 10 PRO HD2 1 1
20 37588 1 1 10 PRO HD3 H -5.737 -2.425 2.564 1.00 . A A . 10 PRO HD3 1 1
20 37589 1 1 10 PRO HG2 H -3.677 -2.655 4.717 1.00 . A A . 10 PRO HG2 1 1
20 37590 1 1 10 PRO HG3 H -4.354 -1.202 3.956 1.00 . A A . 10 PRO HG3 1 1
20 37591 1 1 10 PRO N N -4.324 -3.974 2.301 1.00 . A A . 10 PRO N 1 1
20 37592 1 1 10 PRO O O -2.396 -5.400 3.572 1.00 . A A . 10 PRO O 1 1
20 37593 1 1 11 ARG C C 1.352 -4.483 3.749 1.00 . A A . 11 ARG C 1 1
20 37594 1 1 11 ARG CA C 0.294 -5.312 3.033 1.00 . A A . 11 ARG CA 1 1
20 37595 1 1 11 ARG CB C 0.926 -6.199 1.949 1.00 . A A . 11 ARG CB 1 1
20 37596 1 1 11 ARG CD C 1.923 -6.331 -0.365 1.00 . A A . 11 ARG CD 1 1
20 37597 1 1 11 ARG CG C 1.457 -5.419 0.759 1.00 . A A . 11 ARG CG 1 1
20 37598 1 1 11 ARG CZ C 0.228 -7.019 -2.030 1.00 . A A . 11 ARG CZ 1 1
20 37599 1 1 11 ARG H H -0.446 -3.758 1.798 1.00 . A A . 11 ARG H 1 1
20 37600 1 1 11 ARG HA H -0.197 -5.943 3.758 1.00 . A A . 11 ARG HA 1 1
20 37601 1 1 11 ARG HB2 H 1.745 -6.752 2.384 1.00 . A A . 11 ARG HB2 1 1
20 37602 1 1 11 ARG HB3 H 0.181 -6.894 1.593 1.00 . A A . 11 ARG HB3 1 1
20 37603 1 1 11 ARG HD2 H 2.284 -5.718 -1.178 1.00 . A A . 11 ARG HD2 1 1
20 37604 1 1 11 ARG HD3 H 2.728 -6.952 0.000 1.00 . A A . 11 ARG HD3 1 1
20 37605 1 1 11 ARG HE H 0.567 -7.934 -0.284 1.00 . A A . 11 ARG HE 1 1
20 37606 1 1 11 ARG HG2 H 0.671 -4.781 0.385 1.00 . A A . 11 ARG HG2 1 1
20 37607 1 1 11 ARG HG3 H 2.288 -4.811 1.085 1.00 . A A . 11 ARG HG3 1 1
20 37608 1 1 11 ARG HH11 H 1.296 -5.363 -2.574 1.00 . A A . 11 ARG HH11 1 1
20 37609 1 1 11 ARG HH12 H 0.106 -5.905 -3.718 1.00 . A A . 11 ARG HH12 1 1
20 37610 1 1 11 ARG HH21 H -0.990 -8.626 -1.803 1.00 . A A . 11 ARG HH21 1 1
20 37611 1 1 11 ARG HH22 H -1.222 -7.717 -3.272 1.00 . A A . 11 ARG HH22 1 1
20 37612 1 1 11 ARG N N -0.714 -4.443 2.452 1.00 . A A . 11 ARG N 1 1
20 37613 1 1 11 ARG NE N 0.844 -7.187 -0.858 1.00 . A A . 11 ARG NE 1 1
20 37614 1 1 11 ARG NH1 N 0.565 -6.017 -2.836 1.00 . A A . 11 ARG NH1 1 1
20 37615 1 1 11 ARG NH2 N -0.730 -7.858 -2.396 1.00 . A A . 11 ARG NH2 1 1
20 37616 1 1 11 ARG O O 1.845 -3.489 3.214 1.00 . A A . 11 ARG O 1 1
20 37617 1 1 12 LEU C C 4.006 -4.893 5.654 1.00 . A A . 12 LEU C 1 1
20 37618 1 1 12 LEU CA C 2.672 -4.173 5.755 1.00 . A A . 12 LEU CA 1 1
20 37619 1 1 12 LEU CB C 2.239 -4.064 7.221 1.00 . A A . 12 LEU CB 1 1
20 37620 1 1 12 LEU CD1 C 3.195 -1.780 7.625 1.00 . A A . 12 LEU CD1 1 1
20 37621 1 1 12 LEU CD2 C 2.703 -3.285 9.562 1.00 . A A . 12 LEU CD2 1 1
20 37622 1 1 12 LEU CG C 3.158 -3.222 8.112 1.00 . A A . 12 LEU CG 1 1
20 37623 1 1 12 LEU H H 1.234 -5.664 5.354 1.00 . A A . 12 LEU H 1 1
20 37624 1 1 12 LEU HA H 2.779 -3.181 5.343 1.00 . A A . 12 LEU HA 1 1
20 37625 1 1 12 LEU HB2 H 1.249 -3.632 7.250 1.00 . A A . 12 LEU HB2 1 1
20 37626 1 1 12 LEU HB3 H 2.189 -5.061 7.633 1.00 . A A . 12 LEU HB3 1 1
20 37627 1 1 12 LEU HD11 H 3.564 -1.753 6.609 1.00 . A A . 12 LEU HD11 1 1
20 37628 1 1 12 LEU HD12 H 3.848 -1.201 8.260 1.00 . A A . 12 LEU HD12 1 1
20 37629 1 1 12 LEU HD13 H 2.199 -1.364 7.656 1.00 . A A . 12 LEU HD13 1 1
20 37630 1 1 12 LEU HD21 H 3.363 -2.685 10.173 1.00 . A A . 12 LEU HD21 1 1
20 37631 1 1 12 LEU HD22 H 2.727 -4.309 9.903 1.00 . A A . 12 LEU HD22 1 1
20 37632 1 1 12 LEU HD23 H 1.695 -2.903 9.641 1.00 . A A . 12 LEU HD23 1 1
20 37633 1 1 12 LEU HG H 4.163 -3.617 8.059 1.00 . A A . 12 LEU HG 1 1
20 37634 1 1 12 LEU N N 1.672 -4.877 4.973 1.00 . A A . 12 LEU N 1 1
20 37635 1 1 12 LEU O O 4.174 -6.003 6.166 1.00 . A A . 12 LEU O 1 1
20 37636 1 1 13 CYS C C 7.229 -4.231 5.803 1.00 . A A . 13 CYS C 1 1
20 37637 1 1 13 CYS CA C 6.259 -4.823 4.790 1.00 . A A . 13 CYS CA 1 1
20 37638 1 1 13 CYS CB C 6.731 -4.533 3.365 1.00 . A A . 13 CYS CB 1 1
20 37639 1 1 13 CYS H H 4.744 -3.370 4.606 1.00 . A A . 13 CYS H 1 1
20 37640 1 1 13 CYS HA H 6.195 -5.890 4.938 1.00 . A A . 13 CYS HA 1 1
20 37641 1 1 13 CYS HB2 H 6.968 -3.483 3.277 1.00 . A A . 13 CYS HB2 1 1
20 37642 1 1 13 CYS HB3 H 7.617 -5.116 3.160 1.00 . A A . 13 CYS HB3 1 1
20 37643 1 1 13 CYS HG H 5.790 -6.125 1.600 1.00 . A A . 13 CYS HG 1 1
20 37644 1 1 13 CYS N N 4.943 -4.259 4.985 1.00 . A A . 13 CYS N 1 1
20 37645 1 1 13 CYS O O 7.461 -3.024 5.818 1.00 . A A . 13 CYS O 1 1
20 37646 1 1 13 CYS SG S 5.504 -4.927 2.095 1.00 . A A . 13 CYS SG 1 1
20 37647 1 1 14 THR C C 10.126 -5.019 7.263 1.00 . A A . 14 THR C 1 1
20 37648 1 1 14 THR CA C 8.720 -4.606 7.662 1.00 . A A . 14 THR CA 1 1
20 37649 1 1 14 THR CB C 8.380 -5.186 9.047 1.00 . A A . 14 THR CB 1 1
20 37650 1 1 14 THR CG2 C 9.296 -4.617 10.123 1.00 . A A . 14 THR CG2 1 1
20 37651 1 1 14 THR H H 7.577 -6.033 6.595 1.00 . A A . 14 THR H 1 1
20 37652 1 1 14 THR HA H 8.661 -3.523 7.713 1.00 . A A . 14 THR HA 1 1
20 37653 1 1 14 THR HB H 8.504 -6.258 9.014 1.00 . A A . 14 THR HB 1 1
20 37654 1 1 14 THR HG1 H 6.460 -5.092 8.612 1.00 . A A . 14 THR HG1 1 1
20 37655 1 1 14 THR HG21 H 10.320 -4.874 9.896 1.00 . A A . 14 THR HG21 1 1
20 37656 1 1 14 THR HG22 H 9.025 -5.033 11.082 1.00 . A A . 14 THR HG22 1 1
20 37657 1 1 14 THR HG23 H 9.191 -3.543 10.155 1.00 . A A . 14 THR HG23 1 1
20 37658 1 1 14 THR N N 7.781 -5.071 6.659 1.00 . A A . 14 THR N 1 1
20 37659 1 1 14 THR O O 10.431 -6.210 7.166 1.00 . A A . 14 THR O 1 1
20 37660 1 1 14 THR OG1 O 7.017 -4.881 9.368 1.00 . A A . 14 THR OG1 1 1
20 37661 1 1 15 MET C C 13.364 -3.679 7.416 1.00 . A A . 15 MET C 1 1
20 37662 1 1 15 MET CA C 12.304 -4.293 6.521 1.00 . A A . 15 MET CA 1 1
20 37663 1 1 15 MET CB C 12.439 -3.721 5.110 1.00 . A A . 15 MET CB 1 1
20 37664 1 1 15 MET CE C 10.551 -2.646 2.743 1.00 . A A . 15 MET CE 1 1
20 37665 1 1 15 MET CG C 12.056 -2.253 5.020 1.00 . A A . 15 MET CG 1 1
20 37666 1 1 15 MET H H 10.697 -3.111 7.218 1.00 . A A . 15 MET H 1 1
20 37667 1 1 15 MET HA H 12.449 -5.361 6.483 1.00 . A A . 15 MET HA 1 1
20 37668 1 1 15 MET HB2 H 13.465 -3.826 4.787 1.00 . A A . 15 MET HB2 1 1
20 37669 1 1 15 MET HB3 H 11.798 -4.282 4.445 1.00 . A A . 15 MET HB3 1 1
20 37670 1 1 15 MET HE1 H 9.618 -2.526 2.214 1.00 . A A . 15 MET HE1 1 1
20 37671 1 1 15 MET HE2 H 10.806 -3.693 2.796 1.00 . A A . 15 MET HE2 1 1
20 37672 1 1 15 MET HE3 H 11.332 -2.110 2.226 1.00 . A A . 15 MET HE3 1 1
20 37673 1 1 15 MET HG2 H 12.119 -1.823 6.004 1.00 . A A . 15 MET HG2 1 1
20 37674 1 1 15 MET HG3 H 12.748 -1.753 4.374 1.00 . A A . 15 MET HG3 1 1
20 37675 1 1 15 MET N N 10.975 -4.039 7.038 1.00 . A A . 15 MET N 1 1
20 37676 1 1 15 MET O O 13.183 -2.585 7.950 1.00 . A A . 15 MET O 1 1
20 37677 1 1 15 MET SD S 10.385 -1.993 4.397 1.00 . A A . 15 MET SD 1 1
20 37678 1 1 16 LYS C C 16.788 -3.663 7.485 1.00 . A A . 16 LYS C 1 1
20 37679 1 1 16 LYS CA C 15.577 -3.916 8.373 1.00 . A A . 16 LYS CA 1 1
20 37680 1 1 16 LYS CB C 15.911 -4.959 9.443 1.00 . A A . 16 LYS CB 1 1
20 37681 1 1 16 LYS CD C 17.389 -5.677 11.347 1.00 . A A . 16 LYS CD 1 1
20 37682 1 1 16 LYS CE C 17.704 -6.993 10.654 1.00 . A A . 16 LYS CE 1 1
20 37683 1 1 16 LYS CG C 17.078 -4.577 10.343 1.00 . A A . 16 LYS CG 1 1
20 37684 1 1 16 LYS H H 14.547 -5.246 7.101 1.00 . A A . 16 LYS H 1 1
20 37685 1 1 16 LYS HA H 15.285 -2.992 8.850 1.00 . A A . 16 LYS HA 1 1
20 37686 1 1 16 LYS HB2 H 15.041 -5.108 10.067 1.00 . A A . 16 LYS HB2 1 1
20 37687 1 1 16 LYS HB3 H 16.153 -5.892 8.955 1.00 . A A . 16 LYS HB3 1 1
20 37688 1 1 16 LYS HD2 H 18.243 -5.380 11.938 1.00 . A A . 16 LYS HD2 1 1
20 37689 1 1 16 LYS HD3 H 16.533 -5.814 11.990 1.00 . A A . 16 LYS HD3 1 1
20 37690 1 1 16 LYS HE2 H 16.844 -7.296 10.077 1.00 . A A . 16 LYS HE2 1 1
20 37691 1 1 16 LYS HE3 H 18.547 -6.845 9.995 1.00 . A A . 16 LYS HE3 1 1
20 37692 1 1 16 LYS HG2 H 17.951 -4.404 9.731 1.00 . A A . 16 LYS HG2 1 1
20 37693 1 1 16 LYS HG3 H 16.825 -3.673 10.878 1.00 . A A . 16 LYS HG3 1 1
20 37694 1 1 16 LYS HZ1 H 18.893 -7.815 12.164 1.00 . A A . 16 LYS HZ1 1 1
20 37695 1 1 16 LYS HZ2 H 18.210 -8.965 11.121 1.00 . A A . 16 LYS HZ2 1 1
20 37696 1 1 16 LYS HZ3 H 17.245 -8.204 12.296 1.00 . A A . 16 LYS HZ3 1 1
20 37697 1 1 16 LYS N N 14.468 -4.382 7.563 1.00 . A A . 16 LYS N 1 1
20 37698 1 1 16 LYS NZ N 18.036 -8.068 11.626 1.00 . A A . 16 LYS NZ 1 1
20 37699 1 1 16 LYS O O 17.029 -4.406 6.538 1.00 . A A . 16 LYS O 1 1
20 37700 1 1 17 LYS C C 19.730 -3.444 7.189 1.00 . A A . 17 LYS C 1 1
20 37701 1 1 17 LYS CA C 18.749 -2.286 7.043 1.00 . A A . 17 LYS CA 1 1
20 37702 1 1 17 LYS CB C 19.386 -1.006 7.579 1.00 . A A . 17 LYS CB 1 1
20 37703 1 1 17 LYS CD C 20.262 1.308 7.116 1.00 . A A . 17 LYS CD 1 1
20 37704 1 1 17 LYS CE C 19.232 2.000 7.989 1.00 . A A . 17 LYS CE 1 1
20 37705 1 1 17 LYS CG C 19.699 0.027 6.512 1.00 . A A . 17 LYS CG 1 1
20 37706 1 1 17 LYS H H 17.206 -1.975 8.479 1.00 . A A . 17 LYS H 1 1
20 37707 1 1 17 LYS HA H 18.505 -2.156 5.999 1.00 . A A . 17 LYS HA 1 1
20 37708 1 1 17 LYS HB2 H 18.716 -0.560 8.295 1.00 . A A . 17 LYS HB2 1 1
20 37709 1 1 17 LYS HB3 H 20.305 -1.266 8.070 1.00 . A A . 17 LYS HB3 1 1
20 37710 1 1 17 LYS HD2 H 21.126 1.064 7.718 1.00 . A A . 17 LYS HD2 1 1
20 37711 1 1 17 LYS HD3 H 20.553 1.976 6.317 1.00 . A A . 17 LYS HD3 1 1
20 37712 1 1 17 LYS HE2 H 18.443 2.383 7.356 1.00 . A A . 17 LYS HE2 1 1
20 37713 1 1 17 LYS HE3 H 18.820 1.274 8.672 1.00 . A A . 17 LYS HE3 1 1
20 37714 1 1 17 LYS HG2 H 20.423 -0.383 5.833 1.00 . A A . 17 LYS HG2 1 1
20 37715 1 1 17 LYS HG3 H 18.788 0.260 5.978 1.00 . A A . 17 LYS HG3 1 1
20 37716 1 1 17 LYS HZ1 H 20.504 2.769 9.460 1.00 . A A . 17 LYS HZ1 1 1
20 37717 1 1 17 LYS HZ2 H 19.059 3.633 9.280 1.00 . A A . 17 LYS HZ2 1 1
20 37718 1 1 17 LYS HZ3 H 20.292 3.797 8.126 1.00 . A A . 17 LYS HZ3 1 1
20 37719 1 1 17 LYS N N 17.514 -2.589 7.767 1.00 . A A . 17 LYS N 1 1
20 37720 1 1 17 LYS NZ N 19.811 3.128 8.767 1.00 . A A . 17 LYS NZ 1 1
20 37721 1 1 17 LYS O O 20.331 -3.630 8.249 1.00 . A A . 17 LYS O 1 1
20 37722 1 1 18 GLY C C 22.105 -5.244 5.789 1.00 . A A . 18 GLY C 1 1
20 37723 1 1 18 GLY CA C 20.655 -5.431 6.182 1.00 . A A . 18 GLY CA 1 1
20 37724 1 1 18 GLY H H 19.473 -3.929 5.275 1.00 . A A . 18 GLY H 1 1
20 37725 1 1 18 GLY HA2 H 20.618 -5.815 7.191 1.00 . A A . 18 GLY HA2 1 1
20 37726 1 1 18 GLY HA3 H 20.206 -6.157 5.520 1.00 . A A . 18 GLY HA3 1 1
20 37727 1 1 18 GLY N N 19.884 -4.207 6.122 1.00 . A A . 18 GLY N 1 1
20 37728 1 1 18 GLY O O 22.754 -4.297 6.232 1.00 . A A . 18 GLY O 1 1
20 37729 1 1 19 PRO C C 24.472 -4.855 3.858 1.00 . A A . 19 PRO C 1 1
20 37730 1 1 19 PRO CA C 24.051 -6.144 4.556 1.00 . A A . 19 PRO CA 1 1
20 37731 1 1 19 PRO CB C 24.156 -7.323 3.583 1.00 . A A . 19 PRO CB 1 1
20 37732 1 1 19 PRO CD C 21.891 -7.245 4.314 1.00 . A A . 19 PRO CD 1 1
20 37733 1 1 19 PRO CG C 22.976 -8.182 3.879 1.00 . A A . 19 PRO CG 1 1
20 37734 1 1 19 PRO HA H 24.696 -6.318 5.404 1.00 . A A . 19 PRO HA 1 1
20 37735 1 1 19 PRO HB2 H 24.130 -6.957 2.567 1.00 . A A . 19 PRO HB2 1 1
20 37736 1 1 19 PRO HB3 H 25.081 -7.852 3.754 1.00 . A A . 19 PRO HB3 1 1
20 37737 1 1 19 PRO HD2 H 21.333 -6.891 3.461 1.00 . A A . 19 PRO HD2 1 1
20 37738 1 1 19 PRO HD3 H 21.236 -7.727 5.025 1.00 . A A . 19 PRO HD3 1 1
20 37739 1 1 19 PRO HG2 H 22.677 -8.715 2.990 1.00 . A A . 19 PRO HG2 1 1
20 37740 1 1 19 PRO HG3 H 23.216 -8.875 4.673 1.00 . A A . 19 PRO HG3 1 1
20 37741 1 1 19 PRO N N 22.636 -6.144 4.948 1.00 . A A . 19 PRO N 1 1
20 37742 1 1 19 PRO O O 25.435 -4.204 4.259 1.00 . A A . 19 PRO O 1 1
20 37743 1 1 20 SER C C 22.965 -2.290 2.101 1.00 . A A . 20 SER C 1 1
20 37744 1 1 20 SER CA C 24.078 -3.328 2.021 1.00 . A A . 20 SER CA 1 1
20 37745 1 1 20 SER CB C 24.312 -3.759 0.576 1.00 . A A . 20 SER CB 1 1
20 37746 1 1 20 SER H H 22.968 -5.037 2.562 1.00 . A A . 20 SER H 1 1
20 37747 1 1 20 SER HA H 24.986 -2.899 2.415 1.00 . A A . 20 SER HA 1 1
20 37748 1 1 20 SER HB2 H 24.329 -2.886 -0.065 1.00 . A A . 20 SER HB2 1 1
20 37749 1 1 20 SER HB3 H 25.254 -4.280 0.503 1.00 . A A . 20 SER HB3 1 1
20 37750 1 1 20 SER HG H 23.332 -4.743 -0.813 1.00 . A A . 20 SER HG 1 1
20 37751 1 1 20 SER N N 23.747 -4.496 2.816 1.00 . A A . 20 SER N 1 1
20 37752 1 1 20 SER O O 22.704 -1.559 1.140 1.00 . A A . 20 SER O 1 1
20 37753 1 1 20 SER OG O 23.276 -4.628 0.146 1.00 . A A . 20 SER OG 1 1
20 37754 1 1 21 GLY C C 19.902 -1.942 3.061 1.00 . A A . 21 GLY C 1 1
20 37755 1 1 21 GLY CA C 21.217 -1.305 3.430 1.00 . A A . 21 GLY CA 1 1
20 37756 1 1 21 GLY H H 22.581 -2.818 3.989 1.00 . A A . 21 GLY H 1 1
20 37757 1 1 21 GLY HA2 H 21.177 -0.991 4.457 1.00 . A A . 21 GLY HA2 1 1
20 37758 1 1 21 GLY HA3 H 21.376 -0.441 2.803 1.00 . A A . 21 GLY HA3 1 1
20 37759 1 1 21 GLY N N 22.316 -2.226 3.255 1.00 . A A . 21 GLY N 1 1
20 37760 1 1 21 GLY O O 19.500 -2.942 3.655 1.00 . A A . 21 GLY O 1 1
20 37761 1 1 22 TYR C C 18.171 -2.196 0.070 1.00 . A A . 22 TYR C 1 1
20 37762 1 1 22 TYR CA C 18.003 -1.925 1.562 1.00 . A A . 22 TYR CA 1 1
20 37763 1 1 22 TYR CB C 16.830 -0.972 1.787 1.00 . A A . 22 TYR CB 1 1
20 37764 1 1 22 TYR CD1 C 16.124 -1.285 4.202 1.00 . A A . 22 TYR CD1 1 1
20 37765 1 1 22 TYR CD2 C 17.044 0.813 3.552 1.00 . A A . 22 TYR CD2 1 1
20 37766 1 1 22 TYR CE1 C 15.936 -0.807 5.482 1.00 . A A . 22 TYR CE1 1 1
20 37767 1 1 22 TYR CE2 C 16.869 1.292 4.831 1.00 . A A . 22 TYR CE2 1 1
20 37768 1 1 22 TYR CG C 16.675 -0.479 3.211 1.00 . A A . 22 TYR CG 1 1
20 37769 1 1 22 TYR CZ C 16.313 0.479 5.792 1.00 . A A . 22 TYR CZ 1 1
20 37770 1 1 22 TYR H H 19.570 -0.516 1.707 1.00 . A A . 22 TYR H 1 1
20 37771 1 1 22 TYR HA H 17.812 -2.856 2.073 1.00 . A A . 22 TYR HA 1 1
20 37772 1 1 22 TYR HB2 H 16.957 -0.105 1.157 1.00 . A A . 22 TYR HB2 1 1
20 37773 1 1 22 TYR HB3 H 15.914 -1.476 1.512 1.00 . A A . 22 TYR HB3 1 1
20 37774 1 1 22 TYR HD1 H 15.844 -2.296 3.965 1.00 . A A . 22 TYR HD1 1 1
20 37775 1 1 22 TYR HD2 H 17.489 1.444 2.803 1.00 . A A . 22 TYR HD2 1 1
20 37776 1 1 22 TYR HE1 H 15.507 -1.448 6.237 1.00 . A A . 22 TYR HE1 1 1
20 37777 1 1 22 TYR HE2 H 17.164 2.302 5.076 1.00 . A A . 22 TYR HE2 1 1
20 37778 1 1 22 TYR HH H 16.386 0.285 7.705 1.00 . A A . 22 TYR HH 1 1
20 37779 1 1 22 TYR N N 19.230 -1.361 2.087 1.00 . A A . 22 TYR N 1 1
20 37780 1 1 22 TYR O O 19.174 -1.801 -0.526 1.00 . A A . 22 TYR O 1 1
20 37781 1 1 22 TYR OH O 16.125 0.962 7.063 1.00 . A A . 22 TYR OH 1 1
20 37782 1 1 23 GLY C C 16.010 -2.963 -2.703 1.00 . A A . 23 GLY C 1 1
20 37783 1 1 23 GLY CA C 17.301 -3.185 -1.941 1.00 . A A . 23 GLY CA 1 1
20 37784 1 1 23 GLY H H 16.391 -3.097 -0.036 1.00 . A A . 23 GLY H 1 1
20 37785 1 1 23 GLY HA2 H 18.076 -2.579 -2.386 1.00 . A A . 23 GLY HA2 1 1
20 37786 1 1 23 GLY HA3 H 17.582 -4.225 -2.028 1.00 . A A . 23 GLY HA3 1 1
20 37787 1 1 23 GLY N N 17.190 -2.846 -0.537 1.00 . A A . 23 GLY N 1 1
20 37788 1 1 23 GLY O O 15.314 -3.918 -3.044 1.00 . A A . 23 GLY O 1 1
20 37789 1 1 24 PHE C C 14.657 0.000 -4.379 1.00 . A A . 24 PHE C 1 1
20 37790 1 1 24 PHE CA C 14.493 -1.370 -3.738 1.00 . A A . 24 PHE CA 1 1
20 37791 1 1 24 PHE CB C 13.224 -1.406 -2.870 1.00 . A A . 24 PHE CB 1 1
20 37792 1 1 24 PHE CD1 C 13.837 -0.554 -0.582 1.00 . A A . 24 PHE CD1 1 1
20 37793 1 1 24 PHE CD2 C 12.457 0.812 -1.966 1.00 . A A . 24 PHE CD2 1 1
20 37794 1 1 24 PHE CE1 C 13.788 0.402 0.414 1.00 . A A . 24 PHE CE1 1 1
20 37795 1 1 24 PHE CE2 C 12.403 1.771 -0.973 1.00 . A A . 24 PHE CE2 1 1
20 37796 1 1 24 PHE CG C 13.175 -0.362 -1.784 1.00 . A A . 24 PHE CG 1 1
20 37797 1 1 24 PHE CZ C 13.069 1.566 0.219 1.00 . A A . 24 PHE CZ 1 1
20 37798 1 1 24 PHE H H 16.244 -0.980 -2.620 1.00 . A A . 24 PHE H 1 1
20 37799 1 1 24 PHE HA H 14.400 -2.106 -4.522 1.00 . A A . 24 PHE HA 1 1
20 37800 1 1 24 PHE HB2 H 12.364 -1.255 -3.505 1.00 . A A . 24 PHE HB2 1 1
20 37801 1 1 24 PHE HB3 H 13.147 -2.378 -2.402 1.00 . A A . 24 PHE HB3 1 1
20 37802 1 1 24 PHE HD1 H 14.400 -1.463 -0.428 1.00 . A A . 24 PHE HD1 1 1
20 37803 1 1 24 PHE HD2 H 11.936 0.974 -2.898 1.00 . A A . 24 PHE HD2 1 1
20 37804 1 1 24 PHE HE1 H 14.310 0.239 1.344 1.00 . A A . 24 PHE HE1 1 1
20 37805 1 1 24 PHE HE2 H 11.843 2.681 -1.129 1.00 . A A . 24 PHE HE2 1 1
20 37806 1 1 24 PHE HZ H 13.027 2.312 0.997 1.00 . A A . 24 PHE HZ 1 1
20 37807 1 1 24 PHE N N 15.677 -1.705 -2.956 1.00 . A A . 24 PHE N 1 1
20 37808 1 1 24 PHE O O 15.283 0.893 -3.805 1.00 . A A . 24 PHE O 1 1
20 37809 1 1 25 ASN C C 12.776 2.081 -6.179 1.00 . A A . 25 ASN C 1 1
20 37810 1 1 25 ASN CA C 14.152 1.432 -6.268 1.00 . A A . 25 ASN CA 1 1
20 37811 1 1 25 ASN CB C 14.562 1.245 -7.730 1.00 . A A . 25 ASN CB 1 1
20 37812 1 1 25 ASN CG C 15.092 2.525 -8.346 1.00 . A A . 25 ASN CG 1 1
20 37813 1 1 25 ASN H H 13.694 -0.619 -6.014 1.00 . A A . 25 ASN H 1 1
20 37814 1 1 25 ASN HA H 14.874 2.063 -5.772 1.00 . A A . 25 ASN HA 1 1
20 37815 1 1 25 ASN HB2 H 15.334 0.492 -7.790 1.00 . A A . 25 ASN HB2 1 1
20 37816 1 1 25 ASN HB3 H 13.704 0.920 -8.301 1.00 . A A . 25 ASN HB3 1 1
20 37817 1 1 25 ASN HD21 H 16.948 2.007 -7.876 1.00 . A A . 25 ASN HD21 1 1
20 37818 1 1 25 ASN HD22 H 16.771 3.528 -8.677 1.00 . A A . 25 ASN HD22 1 1
20 37819 1 1 25 ASN N N 14.123 0.153 -5.578 1.00 . A A . 25 ASN N 1 1
20 37820 1 1 25 ASN ND2 N 16.402 2.703 -8.298 1.00 . A A . 25 ASN ND2 1 1
20 37821 1 1 25 ASN O O 11.756 1.393 -6.276 1.00 . A A . 25 ASN O 1 1
20 37822 1 1 25 ASN OD1 O 14.336 3.340 -8.874 1.00 . A A . 25 ASN OD1 1 1
20 37823 1 1 26 LEU C C 10.970 4.802 -6.976 1.00 . A A . 26 LEU C 1 1
20 37824 1 1 26 LEU CA C 11.488 4.083 -5.729 1.00 . A A . 26 LEU CA 1 1
20 37825 1 1 26 LEU CB C 11.671 5.068 -4.572 1.00 . A A . 26 LEU CB 1 1
20 37826 1 1 26 LEU CD1 C 9.510 4.411 -3.483 1.00 . A A . 26 LEU CD1 1 1
20 37827 1 1 26 LEU CD2 C 10.690 6.475 -2.757 1.00 . A A . 26 LEU CD2 1 1
20 37828 1 1 26 LEU CG C 10.376 5.575 -3.936 1.00 . A A . 26 LEU CG 1 1
20 37829 1 1 26 LEU H H 13.574 3.908 -6.042 1.00 . A A . 26 LEU H 1 1
20 37830 1 1 26 LEU HA H 10.761 3.341 -5.437 1.00 . A A . 26 LEU HA 1 1
20 37831 1 1 26 LEU HB2 H 12.256 4.581 -3.806 1.00 . A A . 26 LEU HB2 1 1
20 37832 1 1 26 LEU HB3 H 12.224 5.921 -4.937 1.00 . A A . 26 LEU HB3 1 1
20 37833 1 1 26 LEU HD11 H 9.268 3.790 -4.333 1.00 . A A . 26 LEU HD11 1 1
20 37834 1 1 26 LEU HD12 H 8.599 4.789 -3.043 1.00 . A A . 26 LEU HD12 1 1
20 37835 1 1 26 LEU HD13 H 10.048 3.827 -2.752 1.00 . A A . 26 LEU HD13 1 1
20 37836 1 1 26 LEU HD21 H 9.768 6.838 -2.328 1.00 . A A . 26 LEU HD21 1 1
20 37837 1 1 26 LEU HD22 H 11.288 7.311 -3.090 1.00 . A A . 26 LEU HD22 1 1
20 37838 1 1 26 LEU HD23 H 11.236 5.914 -2.013 1.00 . A A . 26 LEU HD23 1 1
20 37839 1 1 26 LEU HG H 9.821 6.150 -4.663 1.00 . A A . 26 LEU HG 1 1
20 37840 1 1 26 LEU N N 12.740 3.391 -5.993 1.00 . A A . 26 LEU N 1 1
20 37841 1 1 26 LEU O O 11.742 5.212 -7.838 1.00 . A A . 26 LEU O 1 1
20 37842 1 1 27 HIS C C 8.448 6.917 -7.852 1.00 . A A . 27 HIS C 1 1
20 37843 1 1 27 HIS CA C 8.998 5.546 -8.212 1.00 . A A . 27 HIS CA 1 1
20 37844 1 1 27 HIS CB C 7.828 4.663 -8.647 1.00 . A A . 27 HIS CB 1 1
20 37845 1 1 27 HIS CD2 C 8.273 3.276 -10.780 1.00 . A A . 27 HIS CD2 1 1
20 37846 1 1 27 HIS CE1 C 7.219 4.534 -12.223 1.00 . A A . 27 HIS CE1 1 1
20 37847 1 1 27 HIS CG C 7.774 4.334 -10.105 1.00 . A A . 27 HIS CG 1 1
20 37848 1 1 27 HIS H H 9.099 4.623 -6.310 1.00 . A A . 27 HIS H 1 1
20 37849 1 1 27 HIS HA H 9.711 5.632 -9.016 1.00 . A A . 27 HIS HA 1 1
20 37850 1 1 27 HIS HB2 H 7.882 3.728 -8.108 1.00 . A A . 27 HIS HB2 1 1
20 37851 1 1 27 HIS HB3 H 6.905 5.161 -8.387 1.00 . A A . 27 HIS HB3 1 1
20 37852 1 1 27 HIS HD1 H 6.622 5.949 -10.868 1.00 . A A . 27 HIS HD1 1 1
20 37853 1 1 27 HIS HD2 H 8.839 2.456 -10.356 1.00 . A A . 27 HIS HD2 1 1
20 37854 1 1 27 HIS HE1 H 6.802 4.911 -13.145 1.00 . A A . 27 HIS HE1 1 1
20 37855 1 1 27 HIS HE2 H 8.227 2.858 -12.842 1.00 . A A . 27 HIS HE2 1 1
20 37856 1 1 27 HIS N N 9.654 4.944 -7.055 1.00 . A A . 27 HIS N 1 1
20 37857 1 1 27 HIS ND1 N 7.119 5.105 -11.042 1.00 . A A . 27 HIS ND1 1 1
20 37858 1 1 27 HIS NE2 N 7.915 3.425 -12.093 1.00 . A A . 27 HIS NE2 1 1
20 37859 1 1 27 HIS O O 7.637 7.037 -6.935 1.00 . A A . 27 HIS O 1 1
20 37860 1 1 28 SER C C 8.074 9.916 -9.737 1.00 . A A . 28 SER C 1 1
20 37861 1 1 28 SER CA C 8.357 9.276 -8.383 1.00 . A A . 28 SER CA 1 1
20 37862 1 1 28 SER CB C 9.338 10.120 -7.562 1.00 . A A . 28 SER CB 1 1
20 37863 1 1 28 SER H H 9.577 7.786 -9.248 1.00 . A A . 28 SER H 1 1
20 37864 1 1 28 SER HA H 7.427 9.191 -7.840 1.00 . A A . 28 SER HA 1 1
20 37865 1 1 28 SER HB2 H 9.050 11.158 -7.620 1.00 . A A . 28 SER HB2 1 1
20 37866 1 1 28 SER HB3 H 9.306 9.797 -6.531 1.00 . A A . 28 SER HB3 1 1
20 37867 1 1 28 SER HG H 10.976 10.850 -8.362 1.00 . A A . 28 SER HG 1 1
20 37868 1 1 28 SER N N 8.880 7.935 -8.571 1.00 . A A . 28 SER N 1 1
20 37869 1 1 28 SER O O 8.959 10.508 -10.362 1.00 . A A . 28 SER O 1 1
20 37870 1 1 28 SER OG O 10.667 9.988 -8.041 1.00 . A A . 28 SER OG 1 1
20 37871 1 1 29 ASP C C 6.032 11.706 -11.456 1.00 . A A . 29 ASP C 1 1
20 37872 1 1 29 ASP CA C 6.452 10.250 -11.511 1.00 . A A . 29 ASP CA 1 1
20 37873 1 1 29 ASP CB C 5.303 9.412 -12.073 1.00 . A A . 29 ASP CB 1 1
20 37874 1 1 29 ASP CG C 5.713 7.988 -12.380 1.00 . A A . 29 ASP CG 1 1
20 37875 1 1 29 ASP H H 6.167 9.336 -9.629 1.00 . A A . 29 ASP H 1 1
20 37876 1 1 29 ASP HA H 7.306 10.157 -12.164 1.00 . A A . 29 ASP HA 1 1
20 37877 1 1 29 ASP HB2 H 4.501 9.386 -11.351 1.00 . A A . 29 ASP HB2 1 1
20 37878 1 1 29 ASP HB3 H 4.945 9.870 -12.984 1.00 . A A . 29 ASP HB3 1 1
20 37879 1 1 29 ASP N N 6.840 9.772 -10.194 1.00 . A A . 29 ASP N 1 1
20 37880 1 1 29 ASP O O 5.532 12.189 -10.442 1.00 . A A . 29 ASP O 1 1
20 37881 1 1 29 ASP OD1 O 5.593 7.131 -11.484 1.00 . A A . 29 ASP OD1 1 1
20 37882 1 1 29 ASP OD2 O 6.151 7.720 -13.522 1.00 . A A . 29 ASP OD2 1 1
20 37883 1 1 30 LYS C C 4.450 13.868 -13.296 1.00 . A A . 30 LYS C 1 1
20 37884 1 1 30 LYS CA C 5.838 13.795 -12.678 1.00 . A A . 30 LYS CA 1 1
20 37885 1 1 30 LYS CB C 6.842 14.583 -13.533 1.00 . A A . 30 LYS CB 1 1
20 37886 1 1 30 LYS CD C 8.944 13.712 -12.416 1.00 . A A . 30 LYS CD 1 1
20 37887 1 1 30 LYS CE C 10.263 14.094 -11.763 1.00 . A A . 30 LYS CE 1 1
20 37888 1 1 30 LYS CG C 8.142 14.941 -12.817 1.00 . A A . 30 LYS CG 1 1
20 37889 1 1 30 LYS H H 6.687 11.971 -13.326 1.00 . A A . 30 LYS H 1 1
20 37890 1 1 30 LYS HA H 5.802 14.221 -11.686 1.00 . A A . 30 LYS HA 1 1
20 37891 1 1 30 LYS HB2 H 7.091 13.994 -14.401 1.00 . A A . 30 LYS HB2 1 1
20 37892 1 1 30 LYS HB3 H 6.374 15.501 -13.859 1.00 . A A . 30 LYS HB3 1 1
20 37893 1 1 30 LYS HD2 H 8.363 13.125 -11.718 1.00 . A A . 30 LYS HD2 1 1
20 37894 1 1 30 LYS HD3 H 9.147 13.125 -13.299 1.00 . A A . 30 LYS HD3 1 1
20 37895 1 1 30 LYS HE2 H 10.745 13.197 -11.408 1.00 . A A . 30 LYS HE2 1 1
20 37896 1 1 30 LYS HE3 H 10.889 14.570 -12.504 1.00 . A A . 30 LYS HE3 1 1
20 37897 1 1 30 LYS HG2 H 8.746 15.544 -13.477 1.00 . A A . 30 LYS HG2 1 1
20 37898 1 1 30 LYS HG3 H 7.906 15.509 -11.928 1.00 . A A . 30 LYS HG3 1 1
20 37899 1 1 30 LYS HZ1 H 9.439 14.608 -9.907 1.00 . A A . 30 LYS HZ1 1 1
20 37900 1 1 30 LYS HZ2 H 9.669 15.927 -10.949 1.00 . A A . 30 LYS HZ2 1 1
20 37901 1 1 30 LYS HZ3 H 10.995 15.225 -10.166 1.00 . A A . 30 LYS HZ3 1 1
20 37902 1 1 30 LYS N N 6.243 12.404 -12.560 1.00 . A A . 30 LYS N 1 1
20 37903 1 1 30 LYS NZ N 10.075 15.025 -10.617 1.00 . A A . 30 LYS NZ 1 1
20 37904 1 1 30 LYS O O 3.957 14.942 -13.641 1.00 . A A . 30 LYS O 1 1
20 37905 1 1 31 SER C C 1.466 12.290 -12.942 1.00 . A A . 31 SER C 1 1
20 37906 1 1 31 SER CA C 2.508 12.604 -14.016 1.00 . A A . 31 SER CA 1 1
20 37907 1 1 31 SER CB C 2.512 11.520 -15.091 1.00 . A A . 31 SER CB 1 1
20 37908 1 1 31 SER H H 4.276 11.892 -13.123 1.00 . A A . 31 SER H 1 1
20 37909 1 1 31 SER HA H 2.269 13.555 -14.472 1.00 . A A . 31 SER HA 1 1
20 37910 1 1 31 SER HB2 H 2.601 10.550 -14.624 1.00 . A A . 31 SER HB2 1 1
20 37911 1 1 31 SER HB3 H 1.591 11.567 -15.653 1.00 . A A . 31 SER HB3 1 1
20 37912 1 1 31 SER HG H 4.237 10.980 -15.862 1.00 . A A . 31 SER HG 1 1
20 37913 1 1 31 SER N N 3.828 12.706 -13.428 1.00 . A A . 31 SER N 1 1
20 37914 1 1 31 SER O O 0.422 12.936 -12.869 1.00 . A A . 31 SER O 1 1
20 37915 1 1 31 SER OG O 3.602 11.702 -15.983 1.00 . A A . 31 SER OG 1 1
20 37916 1 1 32 LYS C C 1.561 10.901 -9.696 1.00 . A A . 32 LYS C 1 1
20 37917 1 1 32 LYS CA C 0.852 10.900 -11.042 1.00 . A A . 32 LYS CA 1 1
20 37918 1 1 32 LYS CB C 0.272 9.507 -11.320 1.00 . A A . 32 LYS CB 1 1
20 37919 1 1 32 LYS CD C -1.849 10.426 -12.316 1.00 . A A . 32 LYS CD 1 1
20 37920 1 1 32 LYS CE C -2.680 10.091 -11.086 1.00 . A A . 32 LYS CE 1 1
20 37921 1 1 32 LYS CG C -0.689 9.460 -12.501 1.00 . A A . 32 LYS CG 1 1
20 37922 1 1 32 LYS H H 2.623 10.840 -12.193 1.00 . A A . 32 LYS H 1 1
20 37923 1 1 32 LYS HA H 0.045 11.618 -11.009 1.00 . A A . 32 LYS HA 1 1
20 37924 1 1 32 LYS HB2 H 1.085 8.827 -11.521 1.00 . A A . 32 LYS HB2 1 1
20 37925 1 1 32 LYS HB3 H -0.258 9.169 -10.440 1.00 . A A . 32 LYS HB3 1 1
20 37926 1 1 32 LYS HD2 H -1.456 11.425 -12.209 1.00 . A A . 32 LYS HD2 1 1
20 37927 1 1 32 LYS HD3 H -2.484 10.381 -13.189 1.00 . A A . 32 LYS HD3 1 1
20 37928 1 1 32 LYS HE2 H -2.020 10.005 -10.233 1.00 . A A . 32 LYS HE2 1 1
20 37929 1 1 32 LYS HE3 H -3.383 10.893 -10.916 1.00 . A A . 32 LYS HE3 1 1
20 37930 1 1 32 LYS HG2 H -0.152 9.726 -13.399 1.00 . A A . 32 LYS HG2 1 1
20 37931 1 1 32 LYS HG3 H -1.078 8.458 -12.595 1.00 . A A . 32 LYS HG3 1 1
20 37932 1 1 32 LYS HZ1 H -2.775 8.030 -11.451 1.00 . A A . 32 LYS HZ1 1 1
20 37933 1 1 32 LYS HZ2 H -4.106 8.903 -12.035 1.00 . A A . 32 LYS HZ2 1 1
20 37934 1 1 32 LYS HZ3 H -3.954 8.599 -10.375 1.00 . A A . 32 LYS HZ3 1 1
20 37935 1 1 32 LYS N N 1.764 11.303 -12.104 1.00 . A A . 32 LYS N 1 1
20 37936 1 1 32 LYS NZ N -3.427 8.818 -11.248 1.00 . A A . 32 LYS NZ 1 1
20 37937 1 1 32 LYS O O 2.687 10.416 -9.579 1.00 . A A . 32 LYS O 1 1
20 37938 1 1 33 PRO C C 1.429 10.155 -6.621 1.00 . A A . 33 PRO C 1 1
20 37939 1 1 33 PRO CA C 1.459 11.516 -7.311 1.00 . A A . 33 PRO CA 1 1
20 37940 1 1 33 PRO CB C 0.534 12.502 -6.596 1.00 . A A . 33 PRO CB 1 1
20 37941 1 1 33 PRO CD C -0.418 12.104 -8.749 1.00 . A A . 33 PRO CD 1 1
20 37942 1 1 33 PRO CG C -0.763 12.393 -7.314 1.00 . A A . 33 PRO CG 1 1
20 37943 1 1 33 PRO HA H 2.469 11.898 -7.310 1.00 . A A . 33 PRO HA 1 1
20 37944 1 1 33 PRO HB2 H 0.438 12.221 -5.556 1.00 . A A . 33 PRO HB2 1 1
20 37945 1 1 33 PRO HB3 H 0.941 13.499 -6.668 1.00 . A A . 33 PRO HB3 1 1
20 37946 1 1 33 PRO HD2 H -1.145 11.433 -9.184 1.00 . A A . 33 PRO HD2 1 1
20 37947 1 1 33 PRO HD3 H -0.367 13.022 -9.316 1.00 . A A . 33 PRO HD3 1 1
20 37948 1 1 33 PRO HG2 H -1.347 11.585 -6.899 1.00 . A A . 33 PRO HG2 1 1
20 37949 1 1 33 PRO HG3 H -1.304 13.325 -7.240 1.00 . A A . 33 PRO HG3 1 1
20 37950 1 1 33 PRO N N 0.908 11.464 -8.667 1.00 . A A . 33 PRO N 1 1
20 37951 1 1 33 PRO O O 0.668 9.263 -7.006 1.00 . A A . 33 PRO O 1 1
20 37952 1 1 34 GLY C C 3.666 8.066 -5.171 1.00 . A A . 34 GLY C 1 1
20 37953 1 1 34 GLY CA C 2.348 8.751 -4.891 1.00 . A A . 34 GLY CA 1 1
20 37954 1 1 34 GLY H H 2.820 10.759 -5.324 1.00 . A A . 34 GLY H 1 1
20 37955 1 1 34 GLY HA2 H 2.261 8.933 -3.829 1.00 . A A . 34 GLY HA2 1 1
20 37956 1 1 34 GLY HA3 H 1.542 8.107 -5.208 1.00 . A A . 34 GLY HA3 1 1
20 37957 1 1 34 GLY N N 2.255 10.009 -5.596 1.00 . A A . 34 GLY N 1 1
20 37958 1 1 34 GLY O O 4.319 8.361 -6.172 1.00 . A A . 34 GLY O 1 1
20 37959 1 1 35 GLN C C 5.073 4.994 -4.755 1.00 . A A . 35 GLN C 1 1
20 37960 1 1 35 GLN CA C 5.333 6.463 -4.468 1.00 . A A . 35 GLN CA 1 1
20 37961 1 1 35 GLN CB C 6.231 6.618 -3.239 1.00 . A A . 35 GLN CB 1 1
20 37962 1 1 35 GLN CD C 7.485 8.678 -4.028 1.00 . A A . 35 GLN CD 1 1
20 37963 1 1 35 GLN CG C 6.619 8.060 -2.947 1.00 . A A . 35 GLN CG 1 1
20 37964 1 1 35 GLN H H 3.526 6.985 -3.499 1.00 . A A . 35 GLN H 1 1
20 37965 1 1 35 GLN HA H 5.834 6.896 -5.322 1.00 . A A . 35 GLN HA 1 1
20 37966 1 1 35 GLN HB2 H 5.712 6.224 -2.377 1.00 . A A . 35 GLN HB2 1 1
20 37967 1 1 35 GLN HB3 H 7.136 6.048 -3.394 1.00 . A A . 35 GLN HB3 1 1
20 37968 1 1 35 GLN HE21 H 5.880 9.292 -5.014 1.00 . A A . 35 GLN HE21 1 1
20 37969 1 1 35 GLN HE22 H 7.399 9.674 -5.733 1.00 . A A . 35 GLN HE22 1 1
20 37970 1 1 35 GLN HG2 H 5.719 8.650 -2.853 1.00 . A A . 35 GLN HG2 1 1
20 37971 1 1 35 GLN HG3 H 7.162 8.088 -2.017 1.00 . A A . 35 GLN HG3 1 1
20 37972 1 1 35 GLN N N 4.078 7.175 -4.286 1.00 . A A . 35 GLN N 1 1
20 37973 1 1 35 GLN NE2 N 6.860 9.278 -5.023 1.00 . A A . 35 GLN NE2 1 1
20 37974 1 1 35 GLN O O 4.324 4.330 -4.037 1.00 . A A . 35 GLN O 1 1
20 37975 1 1 35 GLN OE1 O 8.709 8.622 -3.965 1.00 . A A . 35 GLN OE1 1 1
20 37976 1 1 36 PHE C C 6.892 2.417 -6.117 1.00 . A A . 36 PHE C 1 1
20 37977 1 1 36 PHE CA C 5.543 3.111 -6.218 1.00 . A A . 36 PHE CA 1 1
20 37978 1 1 36 PHE CB C 5.019 3.003 -7.658 1.00 . A A . 36 PHE CB 1 1
20 37979 1 1 36 PHE CD1 C 3.763 5.086 -8.285 1.00 . A A . 36 PHE CD1 1 1
20 37980 1 1 36 PHE CD2 C 2.513 3.122 -7.770 1.00 . A A . 36 PHE CD2 1 1
20 37981 1 1 36 PHE CE1 C 2.587 5.778 -8.510 1.00 . A A . 36 PHE CE1 1 1
20 37982 1 1 36 PHE CE2 C 1.335 3.808 -7.995 1.00 . A A . 36 PHE CE2 1 1
20 37983 1 1 36 PHE CG C 3.739 3.752 -7.914 1.00 . A A . 36 PHE CG 1 1
20 37984 1 1 36 PHE CZ C 1.377 5.134 -8.408 1.00 . A A . 36 PHE CZ 1 1
20 37985 1 1 36 PHE H H 6.251 5.096 -6.350 1.00 . A A . 36 PHE H 1 1
20 37986 1 1 36 PHE HA H 4.848 2.630 -5.545 1.00 . A A . 36 PHE HA 1 1
20 37987 1 1 36 PHE HB2 H 5.766 3.393 -8.333 1.00 . A A . 36 PHE HB2 1 1
20 37988 1 1 36 PHE HB3 H 4.846 1.962 -7.888 1.00 . A A . 36 PHE HB3 1 1
20 37989 1 1 36 PHE HD1 H 4.715 5.586 -8.400 1.00 . A A . 36 PHE HD1 1 1
20 37990 1 1 36 PHE HD2 H 2.483 2.082 -7.480 1.00 . A A . 36 PHE HD2 1 1
20 37991 1 1 36 PHE HE1 H 2.621 6.817 -8.798 1.00 . A A . 36 PHE HE1 1 1
20 37992 1 1 36 PHE HE2 H 0.388 3.304 -7.880 1.00 . A A . 36 PHE HE2 1 1
20 37993 1 1 36 PHE HZ H 0.459 5.670 -8.602 1.00 . A A . 36 PHE HZ 1 1
20 37994 1 1 36 PHE N N 5.682 4.503 -5.818 1.00 . A A . 36 PHE N 1 1
20 37995 1 1 36 PHE O O 7.936 3.070 -6.117 1.00 . A A . 36 PHE O 1 1
20 37996 1 1 37 ILE C C 8.523 0.009 -7.419 1.00 . A A . 37 ILE C 1 1
20 37997 1 1 37 ILE CA C 8.105 0.337 -5.992 1.00 . A A . 37 ILE CA 1 1
20 37998 1 1 37 ILE CB C 7.936 -0.964 -5.180 1.00 . A A . 37 ILE CB 1 1
20 37999 1 1 37 ILE CD1 C 8.504 0.226 -2.994 1.00 . A A . 37 ILE CD1 1 1
20 38000 1 1 37 ILE CG1 C 7.509 -0.635 -3.746 1.00 . A A . 37 ILE CG1 1 1
20 38001 1 1 37 ILE CG2 C 9.226 -1.775 -5.184 1.00 . A A . 37 ILE CG2 1 1
20 38002 1 1 37 ILE H H 6.014 0.641 -5.938 1.00 . A A . 37 ILE H 1 1
20 38003 1 1 37 ILE HA H 8.874 0.939 -5.526 1.00 . A A . 37 ILE HA 1 1
20 38004 1 1 37 ILE HB H 7.167 -1.558 -5.648 1.00 . A A . 37 ILE HB 1 1
20 38005 1 1 37 ILE HD11 H 9.445 -0.298 -2.911 1.00 . A A . 37 ILE HD11 1 1
20 38006 1 1 37 ILE HD12 H 8.122 0.439 -2.007 1.00 . A A . 37 ILE HD12 1 1
20 38007 1 1 37 ILE HD13 H 8.655 1.153 -3.530 1.00 . A A . 37 ILE HD13 1 1
20 38008 1 1 37 ILE HG12 H 6.569 -0.104 -3.772 1.00 . A A . 37 ILE HG12 1 1
20 38009 1 1 37 ILE HG13 H 7.382 -1.554 -3.197 1.00 . A A . 37 ILE HG13 1 1
20 38010 1 1 37 ILE HG21 H 10.026 -1.178 -4.774 1.00 . A A . 37 ILE HG21 1 1
20 38011 1 1 37 ILE HG22 H 9.470 -2.058 -6.197 1.00 . A A . 37 ILE HG22 1 1
20 38012 1 1 37 ILE HG23 H 9.096 -2.664 -4.582 1.00 . A A . 37 ILE HG23 1 1
20 38013 1 1 37 ILE N N 6.876 1.107 -6.011 1.00 . A A . 37 ILE N 1 1
20 38014 1 1 37 ILE O O 7.913 -0.827 -8.080 1.00 . A A . 37 ILE O 1 1
20 38015 1 1 38 ARG C C 10.556 -0.866 -9.486 1.00 . A A . 38 ARG C 1 1
20 38016 1 1 38 ARG CA C 10.029 0.543 -9.263 1.00 . A A . 38 ARG CA 1 1
20 38017 1 1 38 ARG CB C 11.122 1.571 -9.560 1.00 . A A . 38 ARG CB 1 1
20 38018 1 1 38 ARG CD C 12.488 2.810 -11.247 1.00 . A A . 38 ARG CD 1 1
20 38019 1 1 38 ARG CG C 11.379 1.796 -11.040 1.00 . A A . 38 ARG CG 1 1
20 38020 1 1 38 ARG CZ C 13.697 3.406 -13.312 1.00 . A A . 38 ARG CZ 1 1
20 38021 1 1 38 ARG H H 10.045 1.298 -7.287 1.00 . A A . 38 ARG H 1 1
20 38022 1 1 38 ARG HA H 9.192 0.715 -9.922 1.00 . A A . 38 ARG HA 1 1
20 38023 1 1 38 ARG HB2 H 10.836 2.515 -9.121 1.00 . A A . 38 ARG HB2 1 1
20 38024 1 1 38 ARG HB3 H 12.043 1.239 -9.103 1.00 . A A . 38 ARG HB3 1 1
20 38025 1 1 38 ARG HD2 H 12.316 3.649 -10.588 1.00 . A A . 38 ARG HD2 1 1
20 38026 1 1 38 ARG HD3 H 13.427 2.344 -10.993 1.00 . A A . 38 ARG HD3 1 1
20 38027 1 1 38 ARG HE H 11.719 3.618 -13.039 1.00 . A A . 38 ARG HE 1 1
20 38028 1 1 38 ARG HG2 H 11.670 0.860 -11.494 1.00 . A A . 38 ARG HG2 1 1
20 38029 1 1 38 ARG HG3 H 10.474 2.162 -11.503 1.00 . A A . 38 ARG HG3 1 1
20 38030 1 1 38 ARG HH11 H 14.836 2.483 -11.904 1.00 . A A . 38 ARG HH11 1 1
20 38031 1 1 38 ARG HH12 H 15.692 3.017 -13.321 1.00 . A A . 38 ARG HH12 1 1
20 38032 1 1 38 ARG HH21 H 12.836 4.296 -14.921 1.00 . A A . 38 ARG HH21 1 1
20 38033 1 1 38 ARG HH22 H 14.554 4.051 -15.029 1.00 . A A . 38 ARG HH22 1 1
20 38034 1 1 38 ARG N N 9.564 0.690 -7.890 1.00 . A A . 38 ARG N 1 1
20 38035 1 1 38 ARG NE N 12.560 3.302 -12.623 1.00 . A A . 38 ARG NE 1 1
20 38036 1 1 38 ARG NH1 N 14.828 2.930 -12.807 1.00 . A A . 38 ARG NH1 1 1
20 38037 1 1 38 ARG NH2 N 13.695 3.955 -14.517 1.00 . A A . 38 ARG NH2 1 1
20 38038 1 1 38 ARG O O 10.173 -1.547 -10.435 1.00 . A A . 38 ARG O 1 1
20 38039 1 1 39 SER C C 12.551 -3.004 -7.276 1.00 . A A . 39 SER C 1 1
20 38040 1 1 39 SER CA C 11.981 -2.633 -8.636 1.00 . A A . 39 SER CA 1 1
20 38041 1 1 39 SER CB C 13.068 -2.722 -9.716 1.00 . A A . 39 SER CB 1 1
20 38042 1 1 39 SER H H 11.707 -0.692 -7.873 1.00 . A A . 39 SER H 1 1
20 38043 1 1 39 SER HA H 11.181 -3.317 -8.879 1.00 . A A . 39 SER HA 1 1
20 38044 1 1 39 SER HB2 H 13.579 -3.669 -9.630 1.00 . A A . 39 SER HB2 1 1
20 38045 1 1 39 SER HB3 H 12.610 -2.648 -10.691 1.00 . A A . 39 SER HB3 1 1
20 38046 1 1 39 SER HG H 14.910 -2.047 -9.658 1.00 . A A . 39 SER HG 1 1
20 38047 1 1 39 SER N N 11.425 -1.296 -8.589 1.00 . A A . 39 SER N 1 1
20 38048 1 1 39 SER O O 13.230 -2.197 -6.641 1.00 . A A . 39 SER O 1 1
20 38049 1 1 39 SER OG O 14.018 -1.679 -9.575 1.00 . A A . 39 SER OG 1 1
20 38050 1 1 40 VAL C C 13.889 -5.718 -5.883 1.00 . A A . 40 VAL C 1 1
20 38051 1 1 40 VAL CA C 12.812 -4.690 -5.572 1.00 . A A . 40 VAL CA 1 1
20 38052 1 1 40 VAL CB C 11.735 -5.286 -4.632 1.00 . A A . 40 VAL CB 1 1
20 38053 1 1 40 VAL CG1 C 11.052 -6.496 -5.250 1.00 . A A . 40 VAL CG1 1 1
20 38054 1 1 40 VAL CG2 C 12.339 -5.639 -3.283 1.00 . A A . 40 VAL CG2 1 1
20 38055 1 1 40 VAL H H 11.632 -4.773 -7.317 1.00 . A A . 40 VAL H 1 1
20 38056 1 1 40 VAL HA H 13.271 -3.849 -5.070 1.00 . A A . 40 VAL HA 1 1
20 38057 1 1 40 VAL HB H 10.981 -4.531 -4.469 1.00 . A A . 40 VAL HB 1 1
20 38058 1 1 40 VAL HG11 H 11.783 -7.276 -5.412 1.00 . A A . 40 VAL HG11 1 1
20 38059 1 1 40 VAL HG12 H 10.610 -6.217 -6.194 1.00 . A A . 40 VAL HG12 1 1
20 38060 1 1 40 VAL HG13 H 10.283 -6.855 -4.582 1.00 . A A . 40 VAL HG13 1 1
20 38061 1 1 40 VAL HG21 H 13.137 -6.354 -3.422 1.00 . A A . 40 VAL HG21 1 1
20 38062 1 1 40 VAL HG22 H 11.577 -6.070 -2.650 1.00 . A A . 40 VAL HG22 1 1
20 38063 1 1 40 VAL HG23 H 12.731 -4.747 -2.819 1.00 . A A . 40 VAL HG23 1 1
20 38064 1 1 40 VAL N N 12.243 -4.201 -6.811 1.00 . A A . 40 VAL N 1 1
20 38065 1 1 40 VAL O O 13.698 -6.603 -6.720 1.00 . A A . 40 VAL O 1 1
20 38066 1 1 41 ASP C C 15.940 -7.800 -4.866 1.00 . A A . 41 ASP C 1 1
20 38067 1 1 41 ASP CA C 16.172 -6.439 -5.506 1.00 . A A . 41 ASP CA 1 1
20 38068 1 1 41 ASP CB C 17.450 -5.796 -4.964 1.00 . A A . 41 ASP CB 1 1
20 38069 1 1 41 ASP CG C 18.696 -6.313 -5.655 1.00 . A A . 41 ASP CG 1 1
20 38070 1 1 41 ASP H H 15.110 -4.879 -4.549 1.00 . A A . 41 ASP H 1 1
20 38071 1 1 41 ASP HA H 16.258 -6.560 -6.577 1.00 . A A . 41 ASP HA 1 1
20 38072 1 1 41 ASP HB2 H 17.399 -4.726 -5.109 1.00 . A A . 41 ASP HB2 1 1
20 38073 1 1 41 ASP HB3 H 17.531 -6.009 -3.908 1.00 . A A . 41 ASP HB3 1 1
20 38074 1 1 41 ASP N N 15.032 -5.576 -5.238 1.00 . A A . 41 ASP N 1 1
20 38075 1 1 41 ASP O O 15.489 -7.883 -3.723 1.00 . A A . 41 ASP O 1 1
20 38076 1 1 41 ASP OD1 O 18.900 -5.995 -6.841 1.00 . A A . 41 ASP OD1 1 1
20 38077 1 1 41 ASP OD2 O 19.465 -7.067 -5.015 1.00 . A A . 41 ASP OD2 1 1
20 38078 1 1 42 PRO C C 16.647 -10.559 -3.816 1.00 . A A . 42 PRO C 1 1
20 38079 1 1 42 PRO CA C 15.987 -10.258 -5.156 1.00 . A A . 42 PRO CA 1 1
20 38080 1 1 42 PRO CB C 16.614 -11.113 -6.262 1.00 . A A . 42 PRO CB 1 1
20 38081 1 1 42 PRO CD C 16.762 -8.845 -6.982 1.00 . A A . 42 PRO CD 1 1
20 38082 1 1 42 PRO CG C 16.570 -10.251 -7.472 1.00 . A A . 42 PRO CG 1 1
20 38083 1 1 42 PRO HA H 14.933 -10.478 -5.083 1.00 . A A . 42 PRO HA 1 1
20 38084 1 1 42 PRO HB2 H 17.629 -11.367 -5.994 1.00 . A A . 42 PRO HB2 1 1
20 38085 1 1 42 PRO HB3 H 16.034 -12.013 -6.399 1.00 . A A . 42 PRO HB3 1 1
20 38086 1 1 42 PRO HD2 H 17.811 -8.586 -6.970 1.00 . A A . 42 PRO HD2 1 1
20 38087 1 1 42 PRO HD3 H 16.209 -8.152 -7.598 1.00 . A A . 42 PRO HD3 1 1
20 38088 1 1 42 PRO HG2 H 17.365 -10.526 -8.149 1.00 . A A . 42 PRO HG2 1 1
20 38089 1 1 42 PRO HG3 H 15.611 -10.350 -7.956 1.00 . A A . 42 PRO HG3 1 1
20 38090 1 1 42 PRO N N 16.215 -8.882 -5.615 1.00 . A A . 42 PRO N 1 1
20 38091 1 1 42 PRO O O 17.793 -10.174 -3.582 1.00 . A A . 42 PRO O 1 1
20 38092 1 1 43 ASP C C 17.080 -10.559 -0.863 1.00 . A A . 43 ASP C 1 1
20 38093 1 1 43 ASP CA C 16.338 -11.661 -1.608 1.00 . A A . 43 ASP CA 1 1
20 38094 1 1 43 ASP CB C 17.168 -12.961 -1.636 1.00 . A A . 43 ASP CB 1 1
20 38095 1 1 43 ASP CG C 18.328 -12.960 -2.613 1.00 . A A . 43 ASP CG 1 1
20 38096 1 1 43 ASP H H 14.968 -11.472 -3.217 1.00 . A A . 43 ASP H 1 1
20 38097 1 1 43 ASP HA H 15.437 -11.866 -1.047 1.00 . A A . 43 ASP HA 1 1
20 38098 1 1 43 ASP HB2 H 17.569 -13.136 -0.650 1.00 . A A . 43 ASP HB2 1 1
20 38099 1 1 43 ASP HB3 H 16.511 -13.779 -1.893 1.00 . A A . 43 ASP HB3 1 1
20 38100 1 1 43 ASP N N 15.891 -11.244 -2.947 1.00 . A A . 43 ASP N 1 1
20 38101 1 1 43 ASP O O 18.050 -10.810 -0.145 1.00 . A A . 43 ASP O 1 1
20 38102 1 1 43 ASP OD1 O 19.431 -12.520 -2.221 1.00 . A A . 43 ASP OD1 1 1
20 38103 1 1 43 ASP OD2 O 18.140 -13.360 -3.782 1.00 . A A . 43 ASP OD2 1 1
20 38104 1 1 44 SER C C 16.255 -8.038 0.976 1.00 . A A . 44 SER C 1 1
20 38105 1 1 44 SER CA C 17.118 -8.223 -0.261 1.00 . A A . 44 SER CA 1 1
20 38106 1 1 44 SER CB C 17.107 -6.948 -1.109 1.00 . A A . 44 SER CB 1 1
20 38107 1 1 44 SER H H 15.884 -9.191 -1.669 1.00 . A A . 44 SER H 1 1
20 38108 1 1 44 SER HA H 18.128 -8.450 0.041 1.00 . A A . 44 SER HA 1 1
20 38109 1 1 44 SER HB2 H 17.540 -6.137 -0.544 1.00 . A A . 44 SER HB2 1 1
20 38110 1 1 44 SER HB3 H 17.684 -7.111 -2.008 1.00 . A A . 44 SER HB3 1 1
20 38111 1 1 44 SER HG H 15.602 -6.918 -2.370 1.00 . A A . 44 SER HG 1 1
20 38112 1 1 44 SER N N 16.604 -9.341 -1.022 1.00 . A A . 44 SER N 1 1
20 38113 1 1 44 SER O O 15.165 -8.613 1.045 1.00 . A A . 44 SER O 1 1
20 38114 1 1 44 SER OG O 15.781 -6.594 -1.473 1.00 . A A . 44 SER OG 1 1
20 38115 1 1 45 PRO C C 14.525 -6.368 2.741 1.00 . A A . 45 PRO C 1 1
20 38116 1 1 45 PRO CA C 15.876 -6.964 3.142 1.00 . A A . 45 PRO CA 1 1
20 38117 1 1 45 PRO CB C 16.710 -5.950 3.935 1.00 . A A . 45 PRO CB 1 1
20 38118 1 1 45 PRO CD C 18.024 -6.634 2.060 1.00 . A A . 45 PRO CD 1 1
20 38119 1 1 45 PRO CG C 17.782 -5.496 3.004 1.00 . A A . 45 PRO CG 1 1
20 38120 1 1 45 PRO HA H 15.711 -7.849 3.735 1.00 . A A . 45 PRO HA 1 1
20 38121 1 1 45 PRO HB2 H 16.081 -5.126 4.240 1.00 . A A . 45 PRO HB2 1 1
20 38122 1 1 45 PRO HB3 H 17.126 -6.429 4.808 1.00 . A A . 45 PRO HB3 1 1
20 38123 1 1 45 PRO HD2 H 18.345 -6.268 1.097 1.00 . A A . 45 PRO HD2 1 1
20 38124 1 1 45 PRO HD3 H 18.749 -7.320 2.470 1.00 . A A . 45 PRO HD3 1 1
20 38125 1 1 45 PRO HG2 H 17.450 -4.624 2.460 1.00 . A A . 45 PRO HG2 1 1
20 38126 1 1 45 PRO HG3 H 18.682 -5.271 3.559 1.00 . A A . 45 PRO HG3 1 1
20 38127 1 1 45 PRO N N 16.699 -7.261 1.971 1.00 . A A . 45 PRO N 1 1
20 38128 1 1 45 PRO O O 13.511 -6.581 3.405 1.00 . A A . 45 PRO O 1 1
20 38129 1 1 46 ALA C C 12.347 -6.130 0.601 1.00 . A A . 46 ALA C 1 1
20 38130 1 1 46 ALA CA C 13.296 -5.057 1.106 1.00 . A A . 46 ALA CA 1 1
20 38131 1 1 46 ALA CB C 13.609 -4.070 -0.003 1.00 . A A . 46 ALA CB 1 1
20 38132 1 1 46 ALA H H 15.351 -5.544 1.118 1.00 . A A . 46 ALA H 1 1
20 38133 1 1 46 ALA HA H 12.822 -4.516 1.914 1.00 . A A . 46 ALA HA 1 1
20 38134 1 1 46 ALA HB1 H 14.270 -3.304 0.371 1.00 . A A . 46 ALA HB1 1 1
20 38135 1 1 46 ALA HB2 H 12.691 -3.619 -0.350 1.00 . A A . 46 ALA HB2 1 1
20 38136 1 1 46 ALA HB3 H 14.084 -4.591 -0.821 1.00 . A A . 46 ALA HB3 1 1
20 38137 1 1 46 ALA N N 14.517 -5.654 1.618 1.00 . A A . 46 ALA N 1 1
20 38138 1 1 46 ALA O O 11.160 -6.114 0.908 1.00 . A A . 46 ALA O 1 1
20 38139 1 1 47 GLU C C 11.603 -9.091 0.403 1.00 . A A . 47 GLU C 1 1
20 38140 1 1 47 GLU CA C 12.050 -8.145 -0.709 1.00 . A A . 47 GLU CA 1 1
20 38141 1 1 47 GLU CB C 12.808 -8.915 -1.794 1.00 . A A . 47 GLU CB 1 1
20 38142 1 1 47 GLU CD C 12.732 -10.782 -3.500 1.00 . A A . 47 GLU CD 1 1
20 38143 1 1 47 GLU CG C 11.941 -9.920 -2.539 1.00 . A A . 47 GLU CG 1 1
20 38144 1 1 47 GLU H H 13.835 -7.055 -0.364 1.00 . A A . 47 GLU H 1 1
20 38145 1 1 47 GLU HA H 11.175 -7.692 -1.149 1.00 . A A . 47 GLU HA 1 1
20 38146 1 1 47 GLU HB2 H 13.200 -8.210 -2.511 1.00 . A A . 47 GLU HB2 1 1
20 38147 1 1 47 GLU HB3 H 13.630 -9.446 -1.339 1.00 . A A . 47 GLU HB3 1 1
20 38148 1 1 47 GLU HG2 H 11.459 -10.564 -1.819 1.00 . A A . 47 GLU HG2 1 1
20 38149 1 1 47 GLU HG3 H 11.190 -9.381 -3.097 1.00 . A A . 47 GLU HG3 1 1
20 38150 1 1 47 GLU N N 12.874 -7.075 -0.164 1.00 . A A . 47 GLU N 1 1
20 38151 1 1 47 GLU O O 10.487 -9.608 0.378 1.00 . A A . 47 GLU O 1 1
20 38152 1 1 47 GLU OE1 O 12.885 -10.382 -4.672 1.00 . A A . 47 GLU OE1 1 1
20 38153 1 1 47 GLU OE2 O 13.207 -11.856 -3.092 1.00 . A A . 47 GLU OE2 1 1
20 38154 1 1 48 ALA C C 11.010 -9.702 3.346 1.00 . A A . 48 ALA C 1 1
20 38155 1 1 48 ALA CA C 12.193 -10.181 2.508 1.00 . A A . 48 ALA CA 1 1
20 38156 1 1 48 ALA CB C 13.429 -10.332 3.380 1.00 . A A . 48 ALA CB 1 1
20 38157 1 1 48 ALA H H 13.335 -8.812 1.365 1.00 . A A . 48 ALA H 1 1
20 38158 1 1 48 ALA HA H 11.957 -11.152 2.097 1.00 . A A . 48 ALA HA 1 1
20 38159 1 1 48 ALA HB1 H 13.672 -9.381 3.831 1.00 . A A . 48 ALA HB1 1 1
20 38160 1 1 48 ALA HB2 H 14.259 -10.668 2.776 1.00 . A A . 48 ALA HB2 1 1
20 38161 1 1 48 ALA HB3 H 13.233 -11.058 4.156 1.00 . A A . 48 ALA HB3 1 1
20 38162 1 1 48 ALA N N 12.471 -9.282 1.392 1.00 . A A . 48 ALA N 1 1
20 38163 1 1 48 ALA O O 10.347 -10.499 4.010 1.00 . A A . 48 ALA O 1 1
20 38164 1 1 49 SER C C 8.303 -8.139 3.373 1.00 . A A . 49 SER C 1 1
20 38165 1 1 49 SER CA C 9.631 -7.834 4.063 1.00 . A A . 49 SER CA 1 1
20 38166 1 1 49 SER CB C 9.823 -6.325 4.194 1.00 . A A . 49 SER CB 1 1
20 38167 1 1 49 SER H H 11.313 -7.809 2.793 1.00 . A A . 49 SER H 1 1
20 38168 1 1 49 SER HA H 9.629 -8.278 5.047 1.00 . A A . 49 SER HA 1 1
20 38169 1 1 49 SER HB2 H 9.098 -5.925 4.886 1.00 . A A . 49 SER HB2 1 1
20 38170 1 1 49 SER HB3 H 10.816 -6.129 4.564 1.00 . A A . 49 SER HB3 1 1
20 38171 1 1 49 SER HG H 10.398 -5.913 2.365 1.00 . A A . 49 SER HG 1 1
20 38172 1 1 49 SER N N 10.742 -8.402 3.315 1.00 . A A . 49 SER N 1 1
20 38173 1 1 49 SER O O 7.227 -7.975 3.955 1.00 . A A . 49 SER O 1 1
20 38174 1 1 49 SER OG O 9.667 -5.677 2.947 1.00 . A A . 49 SER OG 1 1
20 38175 1 1 50 GLY C C 6.885 -7.753 0.390 1.00 . A A . 50 GLY C 1 1
20 38176 1 1 50 GLY CA C 7.210 -8.878 1.348 1.00 . A A . 50 GLY CA 1 1
20 38177 1 1 50 GLY H H 9.281 -8.749 1.743 1.00 . A A . 50 GLY H 1 1
20 38178 1 1 50 GLY HA2 H 7.371 -9.784 0.781 1.00 . A A . 50 GLY HA2 1 1
20 38179 1 1 50 GLY HA3 H 6.374 -9.024 2.014 1.00 . A A . 50 GLY HA3 1 1
20 38180 1 1 50 GLY N N 8.394 -8.595 2.130 1.00 . A A . 50 GLY N 1 1
20 38181 1 1 50 GLY O O 5.718 -7.426 0.180 1.00 . A A . 50 GLY O 1 1
20 38182 1 1 51 LEU C C 7.466 -6.598 -2.518 1.00 . A A . 51 LEU C 1 1
20 38183 1 1 51 LEU CA C 7.730 -6.052 -1.118 1.00 . A A . 51 LEU CA 1 1
20 38184 1 1 51 LEU CB C 8.963 -5.149 -1.122 1.00 . A A . 51 LEU CB 1 1
20 38185 1 1 51 LEU CD1 C 7.681 -2.999 -1.004 1.00 . A A . 51 LEU CD1 1 1
20 38186 1 1 51 LEU CD2 C 10.069 -2.994 -1.748 1.00 . A A . 51 LEU CD2 1 1
20 38187 1 1 51 LEU CG C 8.762 -3.769 -1.748 1.00 . A A . 51 LEU CG 1 1
20 38188 1 1 51 LEU H H 8.828 -7.440 0.034 1.00 . A A . 51 LEU H 1 1
20 38189 1 1 51 LEU HA H 6.873 -5.480 -0.798 1.00 . A A . 51 LEU HA 1 1
20 38190 1 1 51 LEU HB2 H 9.287 -5.015 -0.102 1.00 . A A . 51 LEU HB2 1 1
20 38191 1 1 51 LEU HB3 H 9.747 -5.652 -1.667 1.00 . A A . 51 LEU HB3 1 1
20 38192 1 1 51 LEU HD11 H 7.594 -2.006 -1.423 1.00 . A A . 51 LEU HD11 1 1
20 38193 1 1 51 LEU HD12 H 7.942 -2.927 0.041 1.00 . A A . 51 LEU HD12 1 1
20 38194 1 1 51 LEU HD13 H 6.738 -3.514 -1.104 1.00 . A A . 51 LEU HD13 1 1
20 38195 1 1 51 LEU HD21 H 10.426 -2.888 -0.735 1.00 . A A . 51 LEU HD21 1 1
20 38196 1 1 51 LEU HD22 H 9.903 -2.014 -2.175 1.00 . A A . 51 LEU HD22 1 1
20 38197 1 1 51 LEU HD23 H 10.804 -3.523 -2.337 1.00 . A A . 51 LEU HD23 1 1
20 38198 1 1 51 LEU HG H 8.441 -3.889 -2.773 1.00 . A A . 51 LEU HG 1 1
20 38199 1 1 51 LEU N N 7.918 -7.146 -0.180 1.00 . A A . 51 LEU N 1 1
20 38200 1 1 51 LEU O O 7.972 -7.662 -2.883 1.00 . A A . 51 LEU O 1 1
20 38201 1 1 52 ARG C C 6.547 -5.189 -5.644 1.00 . A A . 52 ARG C 1 1
20 38202 1 1 52 ARG CA C 6.280 -6.299 -4.625 1.00 . A A . 52 ARG CA 1 1
20 38203 1 1 52 ARG CB C 4.793 -6.671 -4.615 1.00 . A A . 52 ARG CB 1 1
20 38204 1 1 52 ARG CD C 2.745 -7.268 -5.937 1.00 . A A . 52 ARG CD 1 1
20 38205 1 1 52 ARG CG C 4.252 -7.093 -5.970 1.00 . A A . 52 ARG CG 1 1
20 38206 1 1 52 ARG CZ C 1.665 -6.442 -7.990 1.00 . A A . 52 ARG CZ 1 1
20 38207 1 1 52 ARG H H 6.345 -5.009 -2.957 1.00 . A A . 52 ARG H 1 1
20 38208 1 1 52 ARG HA H 6.863 -7.170 -4.887 1.00 . A A . 52 ARG HA 1 1
20 38209 1 1 52 ARG HB2 H 4.643 -7.485 -3.923 1.00 . A A . 52 ARG HB2 1 1
20 38210 1 1 52 ARG HB3 H 4.225 -5.816 -4.278 1.00 . A A . 52 ARG HB3 1 1
20 38211 1 1 52 ARG HD2 H 2.508 -8.142 -5.349 1.00 . A A . 52 ARG HD2 1 1
20 38212 1 1 52 ARG HD3 H 2.303 -6.394 -5.477 1.00 . A A . 52 ARG HD3 1 1
20 38213 1 1 52 ARG HE H 2.209 -8.339 -7.667 1.00 . A A . 52 ARG HE 1 1
20 38214 1 1 52 ARG HG2 H 4.500 -6.334 -6.699 1.00 . A A . 52 ARG HG2 1 1
20 38215 1 1 52 ARG HG3 H 4.709 -8.030 -6.255 1.00 . A A . 52 ARG HG3 1 1
20 38216 1 1 52 ARG HH11 H 1.943 -5.026 -6.549 1.00 . A A . 52 ARG HH11 1 1
20 38217 1 1 52 ARG HH12 H 1.199 -4.465 -8.025 1.00 . A A . 52 ARG HH12 1 1
20 38218 1 1 52 ARG HH21 H 1.245 -7.616 -9.582 1.00 . A A . 52 ARG HH21 1 1
20 38219 1 1 52 ARG HH22 H 0.821 -5.942 -9.764 1.00 . A A . 52 ARG HH22 1 1
20 38220 1 1 52 ARG N N 6.676 -5.868 -3.290 1.00 . A A . 52 ARG N 1 1
20 38221 1 1 52 ARG NE N 2.189 -7.435 -7.275 1.00 . A A . 52 ARG NE 1 1
20 38222 1 1 52 ARG NH1 N 1.597 -5.216 -7.485 1.00 . A A . 52 ARG NH1 1 1
20 38223 1 1 52 ARG NH2 N 1.203 -6.685 -9.208 1.00 . A A . 52 ARG NH2 1 1
20 38224 1 1 52 ARG O O 6.534 -4.006 -5.301 1.00 . A A . 52 ARG O 1 1
20 38225 1 1 53 ALA C C 5.805 -3.881 -8.377 1.00 . A A . 53 ALA C 1 1
20 38226 1 1 53 ALA CA C 7.074 -4.620 -7.957 1.00 . A A . 53 ALA CA 1 1
20 38227 1 1 53 ALA CB C 7.697 -5.324 -9.153 1.00 . A A . 53 ALA CB 1 1
20 38228 1 1 53 ALA H H 6.809 -6.539 -7.097 1.00 . A A . 53 ALA H 1 1
20 38229 1 1 53 ALA HA H 7.789 -3.900 -7.582 1.00 . A A . 53 ALA HA 1 1
20 38230 1 1 53 ALA HB1 H 6.995 -6.042 -9.553 1.00 . A A . 53 ALA HB1 1 1
20 38231 1 1 53 ALA HB2 H 8.597 -5.834 -8.842 1.00 . A A . 53 ALA HB2 1 1
20 38232 1 1 53 ALA HB3 H 7.939 -4.595 -9.912 1.00 . A A . 53 ALA HB3 1 1
20 38233 1 1 53 ALA N N 6.803 -5.578 -6.890 1.00 . A A . 53 ALA N 1 1
20 38234 1 1 53 ALA O O 4.760 -4.500 -8.598 1.00 . A A . 53 ALA O 1 1
20 38235 1 1 54 GLN C C 3.738 -1.655 -7.772 1.00 . A A . 54 GLN C 1 1
20 38236 1 1 54 GLN CA C 4.815 -1.671 -8.850 1.00 . A A . 54 GLN CA 1 1
20 38237 1 1 54 GLN CB C 4.216 -2.033 -10.214 1.00 . A A . 54 GLN CB 1 1
20 38238 1 1 54 GLN CD C 5.241 -0.139 -11.570 1.00 . A A . 54 GLN CD 1 1
20 38239 1 1 54 GLN CG C 5.090 -1.644 -11.402 1.00 . A A . 54 GLN CG 1 1
20 38240 1 1 54 GLN H H 6.806 -2.152 -8.323 1.00 . A A . 54 GLN H 1 1
20 38241 1 1 54 GLN HA H 5.225 -0.674 -8.918 1.00 . A A . 54 GLN HA 1 1
20 38242 1 1 54 GLN HB2 H 4.052 -3.098 -10.251 1.00 . A A . 54 GLN HB2 1 1
20 38243 1 1 54 GLN HB3 H 3.265 -1.529 -10.318 1.00 . A A . 54 GLN HB3 1 1
20 38244 1 1 54 GLN HE21 H 5.310 -0.352 -13.544 1.00 . A A . 54 GLN HE21 1 1
20 38245 1 1 54 GLN HE22 H 5.426 1.273 -12.954 1.00 . A A . 54 GLN HE22 1 1
20 38246 1 1 54 GLN HG2 H 6.072 -2.069 -11.263 1.00 . A A . 54 GLN HG2 1 1
20 38247 1 1 54 GLN HG3 H 4.650 -2.050 -12.302 1.00 . A A . 54 GLN HG3 1 1
20 38248 1 1 54 GLN N N 5.926 -2.558 -8.490 1.00 . A A . 54 GLN N 1 1
20 38249 1 1 54 GLN NE2 N 5.338 0.305 -12.811 1.00 . A A . 54 GLN NE2 1 1
20 38250 1 1 54 GLN O O 2.554 -1.461 -8.057 1.00 . A A . 54 GLN O 1 1
20 38251 1 1 54 GLN OE1 O 5.242 0.622 -10.601 1.00 . A A . 54 GLN OE1 1 1
20 38252 1 1 55 ASP C C 3.318 -0.279 -4.910 1.00 . A A . 55 ASP C 1 1
20 38253 1 1 55 ASP CA C 3.266 -1.718 -5.392 1.00 . A A . 55 ASP CA 1 1
20 38254 1 1 55 ASP CB C 3.661 -2.676 -4.263 1.00 . A A . 55 ASP CB 1 1
20 38255 1 1 55 ASP CG C 2.634 -3.770 -4.041 1.00 . A A . 55 ASP CG 1 1
20 38256 1 1 55 ASP H H 5.083 -2.140 -6.382 1.00 . A A . 55 ASP H 1 1
20 38257 1 1 55 ASP HA H 2.259 -1.944 -5.718 1.00 . A A . 55 ASP HA 1 1
20 38258 1 1 55 ASP HB2 H 4.603 -3.143 -4.510 1.00 . A A . 55 ASP HB2 1 1
20 38259 1 1 55 ASP HB3 H 3.770 -2.118 -3.344 1.00 . A A . 55 ASP HB3 1 1
20 38260 1 1 55 ASP N N 4.154 -1.870 -6.533 1.00 . A A . 55 ASP N 1 1
20 38261 1 1 55 ASP O O 4.393 0.319 -4.839 1.00 . A A . 55 ASP O 1 1
20 38262 1 1 55 ASP OD1 O 2.252 -4.444 -5.022 1.00 . A A . 55 ASP OD1 1 1
20 38263 1 1 55 ASP OD2 O 2.202 -3.962 -2.885 1.00 . A A . 55 ASP OD2 1 1
20 38264 1 1 56 ARG C C 2.219 1.804 -2.691 1.00 . A A . 56 ARG C 1 1
20 38265 1 1 56 ARG CA C 2.094 1.683 -4.202 1.00 . A A . 56 ARG CA 1 1
20 38266 1 1 56 ARG CB C 0.780 2.311 -4.694 1.00 . A A . 56 ARG CB 1 1
20 38267 1 1 56 ARG CD C 0.025 3.966 -2.939 1.00 . A A . 56 ARG CD 1 1
20 38268 1 1 56 ARG CG C 0.600 3.787 -4.340 1.00 . A A . 56 ARG CG 1 1
20 38269 1 1 56 ARG CZ C -2.363 4.453 -3.286 1.00 . A A . 56 ARG CZ 1 1
20 38270 1 1 56 ARG H H 1.340 -0.244 -4.661 1.00 . A A . 56 ARG H 1 1
20 38271 1 1 56 ARG HA H 2.921 2.203 -4.661 1.00 . A A . 56 ARG HA 1 1
20 38272 1 1 56 ARG HB2 H 0.736 2.216 -5.768 1.00 . A A . 56 ARG HB2 1 1
20 38273 1 1 56 ARG HB3 H -0.045 1.760 -4.263 1.00 . A A . 56 ARG HB3 1 1
20 38274 1 1 56 ARG HD2 H -0.259 2.997 -2.556 1.00 . A A . 56 ARG HD2 1 1
20 38275 1 1 56 ARG HD3 H 0.788 4.390 -2.304 1.00 . A A . 56 ARG HD3 1 1
20 38276 1 1 56 ARG HE H -1.026 5.758 -2.560 1.00 . A A . 56 ARG HE 1 1
20 38277 1 1 56 ARG HG2 H 1.561 4.277 -4.385 1.00 . A A . 56 ARG HG2 1 1
20 38278 1 1 56 ARG HG3 H -0.068 4.239 -5.056 1.00 . A A . 56 ARG HG3 1 1
20 38279 1 1 56 ARG HH11 H -1.798 2.606 -3.880 1.00 . A A . 56 ARG HH11 1 1
20 38280 1 1 56 ARG HH12 H -3.484 2.964 -4.100 1.00 . A A . 56 ARG HH12 1 1
20 38281 1 1 56 ARG HH21 H -3.236 6.214 -2.799 1.00 . A A . 56 ARG HH21 1 1
20 38282 1 1 56 ARG HH22 H -4.311 4.986 -3.420 1.00 . A A . 56 ARG HH22 1 1
20 38283 1 1 56 ARG N N 2.164 0.289 -4.612 1.00 . A A . 56 ARG N 1 1
20 38284 1 1 56 ARG NE N -1.147 4.836 -2.913 1.00 . A A . 56 ARG NE 1 1
20 38285 1 1 56 ARG NH1 N -2.559 3.242 -3.787 1.00 . A A . 56 ARG NH1 1 1
20 38286 1 1 56 ARG NH2 N -3.382 5.284 -3.168 1.00 . A A . 56 ARG NH2 1 1
20 38287 1 1 56 ARG O O 1.495 1.140 -1.950 1.00 . A A . 56 ARG O 1 1
20 38288 1 1 57 ILE C C 2.292 3.899 -0.313 1.00 . A A . 57 ILE C 1 1
20 38289 1 1 57 ILE CA C 3.322 2.902 -0.821 1.00 . A A . 57 ILE CA 1 1
20 38290 1 1 57 ILE CB C 4.737 3.449 -0.525 1.00 . A A . 57 ILE CB 1 1
20 38291 1 1 57 ILE CD1 C 7.221 3.025 -0.912 1.00 . A A . 57 ILE CD1 1 1
20 38292 1 1 57 ILE CG1 C 5.807 2.531 -1.126 1.00 . A A . 57 ILE CG1 1 1
20 38293 1 1 57 ILE CG2 C 4.947 3.603 0.978 1.00 . A A . 57 ILE CG2 1 1
20 38294 1 1 57 ILE H H 3.657 3.180 -2.897 1.00 . A A . 57 ILE H 1 1
20 38295 1 1 57 ILE HA H 3.200 1.963 -0.302 1.00 . A A . 57 ILE HA 1 1
20 38296 1 1 57 ILE HB H 4.820 4.427 -0.975 1.00 . A A . 57 ILE HB 1 1
20 38297 1 1 57 ILE HD11 H 7.338 3.992 -1.377 1.00 . A A . 57 ILE HD11 1 1
20 38298 1 1 57 ILE HD12 H 7.918 2.326 -1.353 1.00 . A A . 57 ILE HD12 1 1
20 38299 1 1 57 ILE HD13 H 7.419 3.109 0.148 1.00 . A A . 57 ILE HD13 1 1
20 38300 1 1 57 ILE HG12 H 5.726 1.553 -0.675 1.00 . A A . 57 ILE HG12 1 1
20 38301 1 1 57 ILE HG13 H 5.641 2.447 -2.190 1.00 . A A . 57 ILE HG13 1 1
20 38302 1 1 57 ILE HG21 H 4.221 4.300 1.372 1.00 . A A . 57 ILE HG21 1 1
20 38303 1 1 57 ILE HG22 H 5.944 3.977 1.167 1.00 . A A . 57 ILE HG22 1 1
20 38304 1 1 57 ILE HG23 H 4.824 2.645 1.460 1.00 . A A . 57 ILE HG23 1 1
20 38305 1 1 57 ILE N N 3.122 2.669 -2.245 1.00 . A A . 57 ILE N 1 1
20 38306 1 1 57 ILE O O 2.186 5.010 -0.830 1.00 . A A . 57 ILE O 1 1
20 38307 1 1 58 VAL C C 0.922 4.890 2.608 1.00 . A A . 58 VAL C 1 1
20 38308 1 1 58 VAL CA C 0.494 4.343 1.253 1.00 . A A . 58 VAL CA 1 1
20 38309 1 1 58 VAL CB C -0.836 3.583 1.420 1.00 . A A . 58 VAL CB 1 1
20 38310 1 1 58 VAL CG1 C -1.971 4.558 1.681 1.00 . A A . 58 VAL CG1 1 1
20 38311 1 1 58 VAL CG2 C -1.127 2.724 0.198 1.00 . A A . 58 VAL CG2 1 1
20 38312 1 1 58 VAL H H 1.672 2.595 1.065 1.00 . A A . 58 VAL H 1 1
20 38313 1 1 58 VAL HA H 0.333 5.169 0.577 1.00 . A A . 58 VAL HA 1 1
20 38314 1 1 58 VAL HB H -0.748 2.932 2.277 1.00 . A A . 58 VAL HB 1 1
20 38315 1 1 58 VAL HG11 H -2.074 5.225 0.838 1.00 . A A . 58 VAL HG11 1 1
20 38316 1 1 58 VAL HG12 H -1.752 5.134 2.570 1.00 . A A . 58 VAL HG12 1 1
20 38317 1 1 58 VAL HG13 H -2.891 4.012 1.824 1.00 . A A . 58 VAL HG13 1 1
20 38318 1 1 58 VAL HG21 H -1.164 3.351 -0.679 1.00 . A A . 58 VAL HG21 1 1
20 38319 1 1 58 VAL HG22 H -2.077 2.225 0.326 1.00 . A A . 58 VAL HG22 1 1
20 38320 1 1 58 VAL HG23 H -0.346 1.987 0.083 1.00 . A A . 58 VAL HG23 1 1
20 38321 1 1 58 VAL N N 1.533 3.495 0.692 1.00 . A A . 58 VAL N 1 1
20 38322 1 1 58 VAL O O 0.598 6.020 2.963 1.00 . A A . 58 VAL O 1 1
20 38323 1 1 59 GLU C C 3.587 4.087 4.885 1.00 . A A . 59 GLU C 1 1
20 38324 1 1 59 GLU CA C 2.135 4.489 4.680 1.00 . A A . 59 GLU CA 1 1
20 38325 1 1 59 GLU CB C 1.297 3.863 5.799 1.00 . A A . 59 GLU CB 1 1
20 38326 1 1 59 GLU CD C -0.719 3.999 7.295 1.00 . A A . 59 GLU CD 1 1
20 38327 1 1 59 GLU CG C -0.038 4.538 6.048 1.00 . A A . 59 GLU CG 1 1
20 38328 1 1 59 GLU H H 1.887 3.192 3.025 1.00 . A A . 59 GLU H 1 1
20 38329 1 1 59 GLU HA H 2.058 5.564 4.743 1.00 . A A . 59 GLU HA 1 1
20 38330 1 1 59 GLU HB2 H 1.106 2.831 5.549 1.00 . A A . 59 GLU HB2 1 1
20 38331 1 1 59 GLU HB3 H 1.867 3.896 6.718 1.00 . A A . 59 GLU HB3 1 1
20 38332 1 1 59 GLU HG2 H 0.123 5.602 6.164 1.00 . A A . 59 GLU HG2 1 1
20 38333 1 1 59 GLU HG3 H -0.681 4.364 5.199 1.00 . A A . 59 GLU HG3 1 1
20 38334 1 1 59 GLU N N 1.655 4.082 3.363 1.00 . A A . 59 GLU N 1 1
20 38335 1 1 59 GLU O O 4.020 3.027 4.431 1.00 . A A . 59 GLU O 1 1
20 38336 1 1 59 GLU OE1 O -0.104 4.030 8.381 1.00 . A A . 59 GLU OE1 1 1
20 38337 1 1 59 GLU OE2 O -1.877 3.543 7.193 1.00 . A A . 59 GLU OE2 1 1
20 38338 1 1 60 VAL C C 5.728 4.770 7.533 1.00 . A A . 60 VAL C 1 1
20 38339 1 1 60 VAL CA C 5.668 4.609 6.022 1.00 . A A . 60 VAL CA 1 1
20 38340 1 1 60 VAL CB C 6.759 5.485 5.376 1.00 . A A . 60 VAL CB 1 1
20 38341 1 1 60 VAL CG1 C 8.139 5.050 5.846 1.00 . A A . 60 VAL CG1 1 1
20 38342 1 1 60 VAL CG2 C 6.675 5.423 3.861 1.00 . A A . 60 VAL CG2 1 1
20 38343 1 1 60 VAL H H 3.967 5.839 5.762 1.00 . A A . 60 VAL H 1 1
20 38344 1 1 60 VAL HA H 5.860 3.575 5.770 1.00 . A A . 60 VAL HA 1 1
20 38345 1 1 60 VAL HB H 6.602 6.508 5.684 1.00 . A A . 60 VAL HB 1 1
20 38346 1 1 60 VAL HG11 H 8.313 4.024 5.554 1.00 . A A . 60 VAL HG11 1 1
20 38347 1 1 60 VAL HG12 H 8.194 5.131 6.921 1.00 . A A . 60 VAL HG12 1 1
20 38348 1 1 60 VAL HG13 H 8.890 5.684 5.397 1.00 . A A . 60 VAL HG13 1 1
20 38349 1 1 60 VAL HG21 H 6.769 4.396 3.542 1.00 . A A . 60 VAL HG21 1 1
20 38350 1 1 60 VAL HG22 H 7.476 6.008 3.433 1.00 . A A . 60 VAL HG22 1 1
20 38351 1 1 60 VAL HG23 H 5.724 5.816 3.537 1.00 . A A . 60 VAL HG23 1 1
20 38352 1 1 60 VAL N N 4.331 4.945 5.562 1.00 . A A . 60 VAL N 1 1
20 38353 1 1 60 VAL O O 5.660 5.887 8.040 1.00 . A A . 60 VAL O 1 1
20 38354 1 1 61 ASN C C 4.696 4.449 10.290 1.00 . A A . 61 ASN C 1 1
20 38355 1 1 61 ASN CA C 5.803 3.578 9.698 1.00 . A A . 61 ASN CA 1 1
20 38356 1 1 61 ASN CB C 7.187 3.884 10.329 1.00 . A A . 61 ASN CB 1 1
20 38357 1 1 61 ASN CG C 7.741 5.274 10.044 1.00 . A A . 61 ASN CG 1 1
20 38358 1 1 61 ASN H H 5.863 2.792 7.732 1.00 . A A . 61 ASN H 1 1
20 38359 1 1 61 ASN HA H 5.555 2.554 9.946 1.00 . A A . 61 ASN HA 1 1
20 38360 1 1 61 ASN HB2 H 7.110 3.773 11.399 1.00 . A A . 61 ASN HB2 1 1
20 38361 1 1 61 ASN HB3 H 7.896 3.158 9.958 1.00 . A A . 61 ASN HB3 1 1
20 38362 1 1 61 ASN HD21 H 8.865 4.555 8.573 1.00 . A A . 61 ASN HD21 1 1
20 38363 1 1 61 ASN HD22 H 8.993 6.253 8.854 1.00 . A A . 61 ASN HD22 1 1
20 38364 1 1 61 ASN N N 5.811 3.638 8.231 1.00 . A A . 61 ASN N 1 1
20 38365 1 1 61 ASN ND2 N 8.621 5.369 9.057 1.00 . A A . 61 ASN ND2 1 1
20 38366 1 1 61 ASN O O 4.880 5.149 11.285 1.00 . A A . 61 ASN O 1 1
20 38367 1 1 61 ASN OD1 O 7.425 6.239 10.737 1.00 . A A . 61 ASN OD1 1 1
20 38368 1 1 62 GLY C C 2.096 6.396 9.582 1.00 . A A . 62 GLY C 1 1
20 38369 1 1 62 GLY CA C 2.348 5.024 10.179 1.00 . A A . 62 GLY CA 1 1
20 38370 1 1 62 GLY H H 3.467 3.837 8.843 1.00 . A A . 62 GLY H 1 1
20 38371 1 1 62 GLY HA2 H 1.500 4.397 9.964 1.00 . A A . 62 GLY HA2 1 1
20 38372 1 1 62 GLY HA3 H 2.442 5.123 11.251 1.00 . A A . 62 GLY HA3 1 1
20 38373 1 1 62 GLY N N 3.529 4.363 9.668 1.00 . A A . 62 GLY N 1 1
20 38374 1 1 62 GLY O O 1.079 7.027 9.878 1.00 . A A . 62 GLY O 1 1
20 38375 1 1 63 VAL C C 2.267 7.948 6.677 1.00 . A A . 63 VAL C 1 1
20 38376 1 1 63 VAL CA C 2.798 8.157 8.086 1.00 . A A . 63 VAL CA 1 1
20 38377 1 1 63 VAL CB C 4.085 9.002 8.030 1.00 . A A . 63 VAL CB 1 1
20 38378 1 1 63 VAL CG1 C 3.789 10.384 7.461 1.00 . A A . 63 VAL CG1 1 1
20 38379 1 1 63 VAL CG2 C 4.718 9.113 9.411 1.00 . A A . 63 VAL CG2 1 1
20 38380 1 1 63 VAL H H 3.828 6.369 8.579 1.00 . A A . 63 VAL H 1 1
20 38381 1 1 63 VAL HA H 2.053 8.706 8.649 1.00 . A A . 63 VAL HA 1 1
20 38382 1 1 63 VAL HB H 4.787 8.508 7.374 1.00 . A A . 63 VAL HB 1 1
20 38383 1 1 63 VAL HG11 H 3.343 10.282 6.482 1.00 . A A . 63 VAL HG11 1 1
20 38384 1 1 63 VAL HG12 H 4.708 10.945 7.382 1.00 . A A . 63 VAL HG12 1 1
20 38385 1 1 63 VAL HG13 H 3.106 10.904 8.116 1.00 . A A . 63 VAL HG13 1 1
20 38386 1 1 63 VAL HG21 H 5.625 9.695 9.347 1.00 . A A . 63 VAL HG21 1 1
20 38387 1 1 63 VAL HG22 H 4.948 8.125 9.784 1.00 . A A . 63 VAL HG22 1 1
20 38388 1 1 63 VAL HG23 H 4.026 9.598 10.085 1.00 . A A . 63 VAL HG23 1 1
20 38389 1 1 63 VAL N N 3.004 6.876 8.748 1.00 . A A . 63 VAL N 1 1
20 38390 1 1 63 VAL O O 2.909 7.304 5.845 1.00 . A A . 63 VAL O 1 1
20 38391 1 1 64 CYS C C 1.180 9.171 4.080 1.00 . A A . 64 CYS C 1 1
20 38392 1 1 64 CYS CA C 0.428 8.378 5.145 1.00 . A A . 64 CYS CA 1 1
20 38393 1 1 64 CYS CB C -1.005 8.876 5.278 1.00 . A A . 64 CYS CB 1 1
20 38394 1 1 64 CYS H H 0.626 8.975 7.153 1.00 . A A . 64 CYS H 1 1
20 38395 1 1 64 CYS HA H 0.414 7.337 4.862 1.00 . A A . 64 CYS HA 1 1
20 38396 1 1 64 CYS HB2 H -1.455 8.923 4.302 1.00 . A A . 64 CYS HB2 1 1
20 38397 1 1 64 CYS HB3 H -1.556 8.183 5.896 1.00 . A A . 64 CYS HB3 1 1
20 38398 1 1 64 CYS HG H -1.081 10.364 7.348 1.00 . A A . 64 CYS HG 1 1
20 38399 1 1 64 CYS N N 1.083 8.484 6.432 1.00 . A A . 64 CYS N 1 1
20 38400 1 1 64 CYS O O 1.506 10.342 4.276 1.00 . A A . 64 CYS O 1 1
20 38401 1 1 64 CYS SG S -1.150 10.516 6.029 1.00 . A A . 64 CYS SG 1 1
20 38402 1 1 65 MET C C 1.465 9.309 0.604 1.00 . A A . 65 MET C 1 1
20 38403 1 1 65 MET CA C 2.256 9.119 1.897 1.00 . A A . 65 MET CA 1 1
20 38404 1 1 65 MET CB C 3.485 8.247 1.633 1.00 . A A . 65 MET CB 1 1
20 38405 1 1 65 MET CE C 6.004 9.232 4.807 1.00 . A A . 65 MET CE 1 1
20 38406 1 1 65 MET CG C 4.406 8.126 2.835 1.00 . A A . 65 MET CG 1 1
20 38407 1 1 65 MET H H 1.082 7.614 2.830 1.00 . A A . 65 MET H 1 1
20 38408 1 1 65 MET HA H 2.587 10.086 2.241 1.00 . A A . 65 MET HA 1 1
20 38409 1 1 65 MET HB2 H 3.156 7.257 1.356 1.00 . A A . 65 MET HB2 1 1
20 38410 1 1 65 MET HB3 H 4.046 8.674 0.815 1.00 . A A . 65 MET HB3 1 1
20 38411 1 1 65 MET HE1 H 6.451 10.106 5.258 1.00 . A A . 65 MET HE1 1 1
20 38412 1 1 65 MET HE2 H 6.780 8.542 4.511 1.00 . A A . 65 MET HE2 1 1
20 38413 1 1 65 MET HE3 H 5.349 8.754 5.520 1.00 . A A . 65 MET HE3 1 1
20 38414 1 1 65 MET HG2 H 3.856 7.687 3.654 1.00 . A A . 65 MET HG2 1 1
20 38415 1 1 65 MET HG3 H 5.235 7.482 2.575 1.00 . A A . 65 MET HG3 1 1
20 38416 1 1 65 MET N N 1.441 8.527 2.954 1.00 . A A . 65 MET N 1 1
20 38417 1 1 65 MET O O 1.954 9.004 -0.484 1.00 . A A . 65 MET O 1 1
20 38418 1 1 65 MET SD S 5.061 9.719 3.369 1.00 . A A . 65 MET SD 1 1
20 38419 1 1 66 GLU C C -0.346 11.537 -0.934 1.00 . A A . 66 GLU C 1 1
20 38420 1 1 66 GLU CA C -0.579 10.112 -0.440 1.00 . A A . 66 GLU CA 1 1
20 38421 1 1 66 GLU CB C -2.061 9.908 -0.109 1.00 . A A . 66 GLU CB 1 1
20 38422 1 1 66 GLU CD C -2.465 7.793 -1.432 1.00 . A A . 66 GLU CD 1 1
20 38423 1 1 66 GLU CG C -2.482 8.448 -0.062 1.00 . A A . 66 GLU CG 1 1
20 38424 1 1 66 GLU H H -0.092 10.038 1.623 1.00 . A A . 66 GLU H 1 1
20 38425 1 1 66 GLU HA H -0.295 9.424 -1.221 1.00 . A A . 66 GLU HA 1 1
20 38426 1 1 66 GLU HB2 H -2.267 10.351 0.854 1.00 . A A . 66 GLU HB2 1 1
20 38427 1 1 66 GLU HB3 H -2.656 10.407 -0.860 1.00 . A A . 66 GLU HB3 1 1
20 38428 1 1 66 GLU HG2 H -1.804 7.912 0.586 1.00 . A A . 66 GLU HG2 1 1
20 38429 1 1 66 GLU HG3 H -3.483 8.388 0.336 1.00 . A A . 66 GLU HG3 1 1
20 38430 1 1 66 GLU N N 0.252 9.830 0.727 1.00 . A A . 66 GLU N 1 1
20 38431 1 1 66 GLU O O -0.133 11.772 -2.126 1.00 . A A . 66 GLU O 1 1
20 38432 1 1 66 GLU OE1 O -1.399 7.270 -1.833 1.00 . A A . 66 GLU OE1 1 1
20 38433 1 1 66 GLU OE2 O -3.504 7.800 -2.118 1.00 . A A . 66 GLU OE2 1 1
20 38434 1 1 67 GLY C C 1.235 14.348 -0.147 1.00 . A A . 67 GLY C 1 1
20 38435 1 1 67 GLY CA C -0.190 13.878 -0.366 1.00 . A A . 67 GLY CA 1 1
20 38436 1 1 67 GLY H H -0.505 12.234 0.935 1.00 . A A . 67 GLY H 1 1
20 38437 1 1 67 GLY HA2 H -0.445 14.007 -1.408 1.00 . A A . 67 GLY HA2 1 1
20 38438 1 1 67 GLY HA3 H -0.854 14.481 0.234 1.00 . A A . 67 GLY HA3 1 1
20 38439 1 1 67 GLY N N -0.368 12.484 -0.008 1.00 . A A . 67 GLY N 1 1
20 38440 1 1 67 GLY O O 1.501 15.551 -0.074 1.00 . A A . 67 GLY O 1 1
20 38441 1 1 68 LYS C C 4.357 13.647 -1.072 1.00 . A A . 68 LYS C 1 1
20 38442 1 1 68 LYS CA C 3.550 13.700 0.222 1.00 . A A . 68 LYS CA 1 1
20 38443 1 1 68 LYS CB C 4.108 12.691 1.226 1.00 . A A . 68 LYS CB 1 1
20 38444 1 1 68 LYS CD C 3.092 13.732 3.297 1.00 . A A . 68 LYS CD 1 1
20 38445 1 1 68 LYS CE C 2.142 13.505 4.466 1.00 . A A . 68 LYS CE 1 1
20 38446 1 1 68 LYS CG C 3.219 12.479 2.445 1.00 . A A . 68 LYS CG 1 1
20 38447 1 1 68 LYS H H 1.880 12.464 -0.161 1.00 . A A . 68 LYS H 1 1
20 38448 1 1 68 LYS HA H 3.610 14.693 0.640 1.00 . A A . 68 LYS HA 1 1
20 38449 1 1 68 LYS HB2 H 4.230 11.740 0.729 1.00 . A A . 68 LYS HB2 1 1
20 38450 1 1 68 LYS HB3 H 5.075 13.035 1.566 1.00 . A A . 68 LYS HB3 1 1
20 38451 1 1 68 LYS HD2 H 4.066 13.995 3.681 1.00 . A A . 68 LYS HD2 1 1
20 38452 1 1 68 LYS HD3 H 2.711 14.537 2.685 1.00 . A A . 68 LYS HD3 1 1
20 38453 1 1 68 LYS HE2 H 1.155 13.307 4.078 1.00 . A A . 68 LYS HE2 1 1
20 38454 1 1 68 LYS HE3 H 2.484 12.647 5.028 1.00 . A A . 68 LYS HE3 1 1
20 38455 1 1 68 LYS HG2 H 2.234 12.190 2.109 1.00 . A A . 68 LYS HG2 1 1
20 38456 1 1 68 LYS HG3 H 3.639 11.685 3.047 1.00 . A A . 68 LYS HG3 1 1
20 38457 1 1 68 LYS HZ1 H 1.738 15.520 4.853 1.00 . A A . 68 LYS HZ1 1 1
20 38458 1 1 68 LYS HZ2 H 3.017 14.881 5.768 1.00 . A A . 68 LYS HZ2 1 1
20 38459 1 1 68 LYS HZ3 H 1.418 14.488 6.162 1.00 . A A . 68 LYS HZ3 1 1
20 38460 1 1 68 LYS N N 2.151 13.399 -0.046 1.00 . A A . 68 LYS N 1 1
20 38461 1 1 68 LYS NZ N 2.074 14.679 5.374 1.00 . A A . 68 LYS NZ 1 1
20 38462 1 1 68 LYS O O 3.829 13.283 -2.126 1.00 . A A . 68 LYS O 1 1
20 38463 1 1 69 GLN C C 7.607 12.931 -1.965 1.00 . A A . 69 GLN C 1 1
20 38464 1 1 69 GLN CA C 6.514 13.976 -2.153 1.00 . A A . 69 GLN CA 1 1
20 38465 1 1 69 GLN CB C 7.142 15.345 -2.408 1.00 . A A . 69 GLN CB 1 1
20 38466 1 1 69 GLN CD C 5.578 15.991 -4.276 1.00 . A A . 69 GLN CD 1 1
20 38467 1 1 69 GLN CG C 6.158 16.377 -2.928 1.00 . A A . 69 GLN CG 1 1
20 38468 1 1 69 GLN H H 5.983 14.352 -0.140 1.00 . A A . 69 GLN H 1 1
20 38469 1 1 69 GLN HA H 5.920 13.702 -3.011 1.00 . A A . 69 GLN HA 1 1
20 38470 1 1 69 GLN HB2 H 7.563 15.713 -1.484 1.00 . A A . 69 GLN HB2 1 1
20 38471 1 1 69 GLN HB3 H 7.933 15.235 -3.135 1.00 . A A . 69 GLN HB3 1 1
20 38472 1 1 69 GLN HE21 H 4.044 15.084 -3.393 1.00 . A A . 69 GLN HE21 1 1
20 38473 1 1 69 GLN HE22 H 4.043 15.054 -5.124 1.00 . A A . 69 GLN HE22 1 1
20 38474 1 1 69 GLN HG2 H 5.351 16.476 -2.217 1.00 . A A . 69 GLN HG2 1 1
20 38475 1 1 69 GLN HG3 H 6.668 17.323 -3.026 1.00 . A A . 69 GLN HG3 1 1
20 38476 1 1 69 GLN N N 5.629 14.026 -0.996 1.00 . A A . 69 GLN N 1 1
20 38477 1 1 69 GLN NE2 N 4.444 15.306 -4.264 1.00 . A A . 69 GLN NE2 1 1
20 38478 1 1 69 GLN O O 7.678 12.286 -0.917 1.00 . A A . 69 GLN O 1 1
20 38479 1 1 69 GLN OE1 O 6.146 16.310 -5.322 1.00 . A A . 69 GLN OE1 1 1
20 38480 1 1 70 HIS C C 10.402 11.935 -1.705 1.00 . A A . 70 HIS C 1 1
20 38481 1 1 70 HIS CA C 9.525 11.773 -2.948 1.00 . A A . 70 HIS CA 1 1
20 38482 1 1 70 HIS CB C 10.384 11.888 -4.217 1.00 . A A . 70 HIS CB 1 1
20 38483 1 1 70 HIS CD2 C 11.457 9.563 -4.677 1.00 . A A . 70 HIS CD2 1 1
20 38484 1 1 70 HIS CE1 C 13.544 10.086 -4.274 1.00 . A A . 70 HIS CE1 1 1
20 38485 1 1 70 HIS CG C 11.487 10.871 -4.323 1.00 . A A . 70 HIS CG 1 1
20 38486 1 1 70 HIS H H 8.366 13.350 -3.773 1.00 . A A . 70 HIS H 1 1
20 38487 1 1 70 HIS HA H 9.064 10.799 -2.925 1.00 . A A . 70 HIS HA 1 1
20 38488 1 1 70 HIS HB2 H 9.748 11.771 -5.081 1.00 . A A . 70 HIS HB2 1 1
20 38489 1 1 70 HIS HB3 H 10.834 12.870 -4.244 1.00 . A A . 70 HIS HB3 1 1
20 38490 1 1 70 HIS HD1 H 13.166 12.048 -3.803 1.00 . A A . 70 HIS HD1 1 1
20 38491 1 1 70 HIS HD2 H 10.579 8.991 -4.942 1.00 . A A . 70 HIS HD2 1 1
20 38492 1 1 70 HIS HE1 H 14.615 10.022 -4.155 1.00 . A A . 70 HIS HE1 1 1
20 38493 1 1 70 HIS HE2 H 13.055 8.249 -5.024 1.00 . A A . 70 HIS HE2 1 1
20 38494 1 1 70 HIS N N 8.459 12.775 -2.976 1.00 . A A . 70 HIS N 1 1
20 38495 1 1 70 HIS ND1 N 12.810 11.164 -4.076 1.00 . A A . 70 HIS ND1 1 1
20 38496 1 1 70 HIS NE2 N 12.749 9.097 -4.638 1.00 . A A . 70 HIS NE2 1 1
20 38497 1 1 70 HIS O O 10.728 10.955 -1.036 1.00 . A A . 70 HIS O 1 1
20 38498 1 1 71 GLY C C 10.981 13.060 1.069 1.00 . A A . 71 GLY C 1 1
20 38499 1 1 71 GLY CA C 11.611 13.448 -0.254 1.00 . A A . 71 GLY CA 1 1
20 38500 1 1 71 GLY H H 10.418 13.922 -1.940 1.00 . A A . 71 GLY H 1 1
20 38501 1 1 71 GLY HA2 H 12.530 12.895 -0.375 1.00 . A A . 71 GLY HA2 1 1
20 38502 1 1 71 GLY HA3 H 11.839 14.504 -0.234 1.00 . A A . 71 GLY HA3 1 1
20 38503 1 1 71 GLY N N 10.748 13.177 -1.390 1.00 . A A . 71 GLY N 1 1
20 38504 1 1 71 GLY O O 11.660 12.536 1.951 1.00 . A A . 71 GLY O 1 1
20 38505 1 1 72 ASP C C 9.004 11.535 2.767 1.00 . A A . 72 ASP C 1 1
20 38506 1 1 72 ASP CA C 8.961 13.017 2.440 1.00 . A A . 72 ASP CA 1 1
20 38507 1 1 72 ASP CB C 7.495 13.453 2.338 1.00 . A A . 72 ASP CB 1 1
20 38508 1 1 72 ASP CG C 7.318 14.950 2.195 1.00 . A A . 72 ASP CG 1 1
20 38509 1 1 72 ASP H H 9.180 13.650 0.428 1.00 . A A . 72 ASP H 1 1
20 38510 1 1 72 ASP HA H 9.441 13.570 3.233 1.00 . A A . 72 ASP HA 1 1
20 38511 1 1 72 ASP HB2 H 7.049 12.979 1.478 1.00 . A A . 72 ASP HB2 1 1
20 38512 1 1 72 ASP HB3 H 6.973 13.133 3.229 1.00 . A A . 72 ASP HB3 1 1
20 38513 1 1 72 ASP N N 9.677 13.293 1.195 1.00 . A A . 72 ASP N 1 1
20 38514 1 1 72 ASP O O 9.249 11.145 3.910 1.00 . A A . 72 ASP O 1 1
20 38515 1 1 72 ASP OD1 O 7.310 15.446 1.049 1.00 . A A . 72 ASP OD1 1 1
20 38516 1 1 72 ASP OD2 O 7.210 15.639 3.228 1.00 . A A . 72 ASP OD2 1 1
20 38517 1 1 73 VAL C C 10.125 8.721 2.223 1.00 . A A . 73 VAL C 1 1
20 38518 1 1 73 VAL CA C 8.736 9.272 1.927 1.00 . A A . 73 VAL CA 1 1
20 38519 1 1 73 VAL CB C 8.155 8.577 0.680 1.00 . A A . 73 VAL CB 1 1
20 38520 1 1 73 VAL CG1 C 8.056 7.072 0.891 1.00 . A A . 73 VAL CG1 1 1
20 38521 1 1 73 VAL CG2 C 6.796 9.165 0.341 1.00 . A A . 73 VAL CG2 1 1
20 38522 1 1 73 VAL H H 8.619 11.094 0.859 1.00 . A A . 73 VAL H 1 1
20 38523 1 1 73 VAL HA H 8.088 9.056 2.764 1.00 . A A . 73 VAL HA 1 1
20 38524 1 1 73 VAL HB H 8.820 8.758 -0.151 1.00 . A A . 73 VAL HB 1 1
20 38525 1 1 73 VAL HG11 H 7.676 6.607 -0.007 1.00 . A A . 73 VAL HG11 1 1
20 38526 1 1 73 VAL HG12 H 7.385 6.868 1.712 1.00 . A A . 73 VAL HG12 1 1
20 38527 1 1 73 VAL HG13 H 9.033 6.675 1.117 1.00 . A A . 73 VAL HG13 1 1
20 38528 1 1 73 VAL HG21 H 6.917 10.190 0.021 1.00 . A A . 73 VAL HG21 1 1
20 38529 1 1 73 VAL HG22 H 6.166 9.136 1.217 1.00 . A A . 73 VAL HG22 1 1
20 38530 1 1 73 VAL HG23 H 6.337 8.592 -0.449 1.00 . A A . 73 VAL HG23 1 1
20 38531 1 1 73 VAL N N 8.773 10.714 1.752 1.00 . A A . 73 VAL N 1 1
20 38532 1 1 73 VAL O O 10.302 7.940 3.155 1.00 . A A . 73 VAL O 1 1
20 38533 1 1 74 VAL C C 13.037 9.097 2.977 1.00 . A A . 74 VAL C 1 1
20 38534 1 1 74 VAL CA C 12.481 8.679 1.615 1.00 . A A . 74 VAL CA 1 1
20 38535 1 1 74 VAL CB C 13.408 9.201 0.491 1.00 . A A . 74 VAL CB 1 1
20 38536 1 1 74 VAL CG1 C 14.838 8.714 0.688 1.00 . A A . 74 VAL CG1 1 1
20 38537 1 1 74 VAL CG2 C 12.886 8.766 -0.873 1.00 . A A . 74 VAL CG2 1 1
20 38538 1 1 74 VAL H H 10.911 9.805 0.737 1.00 . A A . 74 VAL H 1 1
20 38539 1 1 74 VAL HA H 12.462 7.597 1.566 1.00 . A A . 74 VAL HA 1 1
20 38540 1 1 74 VAL HB H 13.411 10.280 0.524 1.00 . A A . 74 VAL HB 1 1
20 38541 1 1 74 VAL HG11 H 15.473 9.141 -0.073 1.00 . A A . 74 VAL HG11 1 1
20 38542 1 1 74 VAL HG12 H 14.864 7.637 0.614 1.00 . A A . 74 VAL HG12 1 1
20 38543 1 1 74 VAL HG13 H 15.191 9.015 1.665 1.00 . A A . 74 VAL HG13 1 1
20 38544 1 1 74 VAL HG21 H 12.849 7.688 -0.917 1.00 . A A . 74 VAL HG21 1 1
20 38545 1 1 74 VAL HG22 H 13.542 9.135 -1.646 1.00 . A A . 74 VAL HG22 1 1
20 38546 1 1 74 VAL HG23 H 11.892 9.167 -1.024 1.00 . A A . 74 VAL HG23 1 1
20 38547 1 1 74 VAL N N 11.111 9.153 1.444 1.00 . A A . 74 VAL N 1 1
20 38548 1 1 74 VAL O O 13.747 8.330 3.632 1.00 . A A . 74 VAL O 1 1
20 38549 1 1 75 SER C C 12.490 9.947 5.821 1.00 . A A . 75 SER C 1 1
20 38550 1 1 75 SER CA C 13.129 10.784 4.717 1.00 . A A . 75 SER CA 1 1
20 38551 1 1 75 SER CB C 12.772 12.264 4.893 1.00 . A A . 75 SER CB 1 1
20 38552 1 1 75 SER H H 12.145 10.889 2.843 1.00 . A A . 75 SER H 1 1
20 38553 1 1 75 SER HA H 14.200 10.671 4.773 1.00 . A A . 75 SER HA 1 1
20 38554 1 1 75 SER HB2 H 13.171 12.828 4.065 1.00 . A A . 75 SER HB2 1 1
20 38555 1 1 75 SER HB3 H 11.698 12.368 4.912 1.00 . A A . 75 SER HB3 1 1
20 38556 1 1 75 SER HG H 14.033 12.234 6.408 1.00 . A A . 75 SER HG 1 1
20 38557 1 1 75 SER N N 12.697 10.304 3.414 1.00 . A A . 75 SER N 1 1
20 38558 1 1 75 SER O O 13.118 9.668 6.840 1.00 . A A . 75 SER O 1 1
20 38559 1 1 75 SER OG O 13.303 12.793 6.101 1.00 . A A . 75 SER OG 1 1
20 38560 1 1 76 ALA C C 11.197 7.337 6.691 1.00 . A A . 76 ALA C 1 1
20 38561 1 1 76 ALA CA C 10.524 8.696 6.547 1.00 . A A . 76 ALA CA 1 1
20 38562 1 1 76 ALA CB C 9.078 8.527 6.121 1.00 . A A . 76 ALA CB 1 1
20 38563 1 1 76 ALA H H 10.796 9.806 4.767 1.00 . A A . 76 ALA H 1 1
20 38564 1 1 76 ALA HA H 10.536 9.194 7.506 1.00 . A A . 76 ALA HA 1 1
20 38565 1 1 76 ALA HB1 H 8.556 7.924 6.850 1.00 . A A . 76 ALA HB1 1 1
20 38566 1 1 76 ALA HB2 H 9.041 8.041 5.157 1.00 . A A . 76 ALA HB2 1 1
20 38567 1 1 76 ALA HB3 H 8.606 9.496 6.054 1.00 . A A . 76 ALA HB3 1 1
20 38568 1 1 76 ALA N N 11.246 9.535 5.597 1.00 . A A . 76 ALA N 1 1
20 38569 1 1 76 ALA O O 11.201 6.752 7.776 1.00 . A A . 76 ALA O 1 1
20 38570 1 1 77 ILE C C 13.637 5.668 6.626 1.00 . A A . 77 ILE C 1 1
20 38571 1 1 77 ILE CA C 12.502 5.580 5.611 1.00 . A A . 77 ILE CA 1 1
20 38572 1 1 77 ILE CB C 13.127 5.266 4.229 1.00 . A A . 77 ILE CB 1 1
20 38573 1 1 77 ILE CD1 C 10.901 4.513 3.222 1.00 . A A . 77 ILE CD1 1 1
20 38574 1 1 77 ILE CG1 C 12.101 5.421 3.104 1.00 . A A . 77 ILE CG1 1 1
20 38575 1 1 77 ILE CG2 C 13.726 3.867 4.213 1.00 . A A . 77 ILE CG2 1 1
20 38576 1 1 77 ILE H H 11.673 7.331 4.747 1.00 . A A . 77 ILE H 1 1
20 38577 1 1 77 ILE HA H 11.824 4.783 5.883 1.00 . A A . 77 ILE HA 1 1
20 38578 1 1 77 ILE HB H 13.931 5.968 4.064 1.00 . A A . 77 ILE HB 1 1
20 38579 1 1 77 ILE HD11 H 10.238 4.691 2.388 1.00 . A A . 77 ILE HD11 1 1
20 38580 1 1 77 ILE HD12 H 10.381 4.720 4.146 1.00 . A A . 77 ILE HD12 1 1
20 38581 1 1 77 ILE HD13 H 11.224 3.482 3.213 1.00 . A A . 77 ILE HD13 1 1
20 38582 1 1 77 ILE HG12 H 11.739 6.438 3.097 1.00 . A A . 77 ILE HG12 1 1
20 38583 1 1 77 ILE HG13 H 12.584 5.212 2.158 1.00 . A A . 77 ILE HG13 1 1
20 38584 1 1 77 ILE HG21 H 12.955 3.144 4.425 1.00 . A A . 77 ILE HG21 1 1
20 38585 1 1 77 ILE HG22 H 14.502 3.796 4.962 1.00 . A A . 77 ILE HG22 1 1
20 38586 1 1 77 ILE HG23 H 14.147 3.669 3.239 1.00 . A A . 77 ILE HG23 1 1
20 38587 1 1 77 ILE N N 11.762 6.841 5.594 1.00 . A A . 77 ILE N 1 1
20 38588 1 1 77 ILE O O 13.860 4.760 7.428 1.00 . A A . 77 ILE O 1 1
20 38589 1 1 78 ARG C C 14.982 7.401 8.871 1.00 . A A . 78 ARG C 1 1
20 38590 1 1 78 ARG CA C 15.465 7.045 7.467 1.00 . A A . 78 ARG CA 1 1
20 38591 1 1 78 ARG CB C 16.324 8.168 6.884 1.00 . A A . 78 ARG CB 1 1
20 38592 1 1 78 ARG CD C 17.592 9.001 4.864 1.00 . A A . 78 ARG CD 1 1
20 38593 1 1 78 ARG CG C 16.872 7.827 5.507 1.00 . A A . 78 ARG CG 1 1
20 38594 1 1 78 ARG CZ C 20.023 9.235 5.206 1.00 . A A . 78 ARG CZ 1 1
20 38595 1 1 78 ARG H H 14.100 7.467 5.913 1.00 . A A . 78 ARG H 1 1
20 38596 1 1 78 ARG HA H 16.058 6.145 7.522 1.00 . A A . 78 ARG HA 1 1
20 38597 1 1 78 ARG HB2 H 15.726 9.066 6.803 1.00 . A A . 78 ARG HB2 1 1
20 38598 1 1 78 ARG HB3 H 17.157 8.355 7.545 1.00 . A A . 78 ARG HB3 1 1
20 38599 1 1 78 ARG HD2 H 17.899 8.714 3.869 1.00 . A A . 78 ARG HD2 1 1
20 38600 1 1 78 ARG HD3 H 16.907 9.833 4.800 1.00 . A A . 78 ARG HD3 1 1
20 38601 1 1 78 ARG HE H 18.615 9.889 6.474 1.00 . A A . 78 ARG HE 1 1
20 38602 1 1 78 ARG HG2 H 17.566 7.006 5.602 1.00 . A A . 78 ARG HG2 1 1
20 38603 1 1 78 ARG HG3 H 16.051 7.531 4.872 1.00 . A A . 78 ARG HG3 1 1
20 38604 1 1 78 ARG HH11 H 19.519 8.136 3.570 1.00 . A A . 78 ARG HH11 1 1
20 38605 1 1 78 ARG HH12 H 21.223 8.405 3.790 1.00 . A A . 78 ARG HH12 1 1
20 38606 1 1 78 ARG HH21 H 20.846 10.253 6.757 1.00 . A A . 78 ARG HH21 1 1
20 38607 1 1 78 ARG HH22 H 21.977 9.606 5.603 1.00 . A A . 78 ARG HH22 1 1
20 38608 1 1 78 ARG N N 14.343 6.787 6.576 1.00 . A A . 78 ARG N 1 1
20 38609 1 1 78 ARG NE N 18.769 9.415 5.621 1.00 . A A . 78 ARG NE 1 1
20 38610 1 1 78 ARG NH1 N 20.275 8.537 4.101 1.00 . A A . 78 ARG NH1 1 1
20 38611 1 1 78 ARG NH2 N 21.026 9.736 5.912 1.00 . A A . 78 ARG NH2 1 1
20 38612 1 1 78 ARG O O 15.641 7.088 9.863 1.00 . A A . 78 ARG O 1 1
20 38613 1 1 79 ALA C C 12.810 7.294 11.080 1.00 . A A . 79 ALA C 1 1
20 38614 1 1 79 ALA CA C 13.249 8.474 10.218 1.00 . A A . 79 ALA CA 1 1
20 38615 1 1 79 ALA CB C 12.077 9.409 9.977 1.00 . A A . 79 ALA CB 1 1
20 38616 1 1 79 ALA H H 13.317 8.211 8.117 1.00 . A A . 79 ALA H 1 1
20 38617 1 1 79 ALA HA H 14.013 9.026 10.745 1.00 . A A . 79 ALA HA 1 1
20 38618 1 1 79 ALA HB1 H 11.728 9.798 10.921 1.00 . A A . 79 ALA HB1 1 1
20 38619 1 1 79 ALA HB2 H 11.277 8.867 9.492 1.00 . A A . 79 ALA HB2 1 1
20 38620 1 1 79 ALA HB3 H 12.392 10.227 9.345 1.00 . A A . 79 ALA HB3 1 1
20 38621 1 1 79 ALA N N 13.814 8.031 8.946 1.00 . A A . 79 ALA N 1 1
20 38622 1 1 79 ALA O O 12.632 7.433 12.291 1.00 . A A . 79 ALA O 1 1
20 38623 1 1 80 GLY C C 13.424 4.375 11.973 1.00 . A A . 80 GLY C 1 1
20 38624 1 1 80 GLY CA C 12.264 4.944 11.179 1.00 . A A . 80 GLY CA 1 1
20 38625 1 1 80 GLY H H 12.744 6.104 9.475 1.00 . A A . 80 GLY H 1 1
20 38626 1 1 80 GLY HA2 H 11.458 5.184 11.858 1.00 . A A . 80 GLY HA2 1 1
20 38627 1 1 80 GLY HA3 H 11.923 4.197 10.479 1.00 . A A . 80 GLY HA3 1 1
20 38628 1 1 80 GLY N N 12.633 6.140 10.449 1.00 . A A . 80 GLY N 1 1
20 38629 1 1 80 GLY O O 13.227 3.580 12.893 1.00 . A A . 80 GLY O 1 1
20 38630 1 1 81 GLY C C 16.670 3.461 11.377 1.00 . A A . 81 GLY C 1 1
20 38631 1 1 81 GLY CA C 15.809 4.293 12.300 1.00 . A A . 81 GLY CA 1 1
20 38632 1 1 81 GLY H H 14.726 5.449 10.902 1.00 . A A . 81 GLY H 1 1
20 38633 1 1 81 GLY HA2 H 16.385 5.130 12.664 1.00 . A A . 81 GLY HA2 1 1
20 38634 1 1 81 GLY HA3 H 15.503 3.685 13.137 1.00 . A A . 81 GLY HA3 1 1
20 38635 1 1 81 GLY N N 14.632 4.792 11.625 1.00 . A A . 81 GLY N 1 1
20 38636 1 1 81 GLY O O 17.227 3.975 10.404 1.00 . A A . 81 GLY O 1 1
20 38637 1 1 82 ASP C C 16.595 0.321 10.107 1.00 . A A . 82 ASP C 1 1
20 38638 1 1 82 ASP CA C 17.537 1.279 10.809 1.00 . A A . 82 ASP CA 1 1
20 38639 1 1 82 ASP CB C 18.597 0.497 11.587 1.00 . A A . 82 ASP CB 1 1
20 38640 1 1 82 ASP CG C 19.720 1.383 12.082 1.00 . A A . 82 ASP CG 1 1
20 38641 1 1 82 ASP H H 16.366 1.823 12.488 1.00 . A A . 82 ASP H 1 1
20 38642 1 1 82 ASP HA H 18.026 1.887 10.066 1.00 . A A . 82 ASP HA 1 1
20 38643 1 1 82 ASP HB2 H 18.134 0.027 12.440 1.00 . A A . 82 ASP HB2 1 1
20 38644 1 1 82 ASP HB3 H 19.018 -0.263 10.945 1.00 . A A . 82 ASP HB3 1 1
20 38645 1 1 82 ASP N N 16.789 2.177 11.674 1.00 . A A . 82 ASP N 1 1
20 38646 1 1 82 ASP O O 16.987 -0.403 9.201 1.00 . A A . 82 ASP O 1 1
20 38647 1 1 82 ASP OD1 O 20.512 1.869 11.244 1.00 . A A . 82 ASP OD1 1 1
20 38648 1 1 82 ASP OD2 O 19.803 1.609 13.307 1.00 . A A . 82 ASP OD2 1 1
20 38649 1 1 83 GLU C C 13.033 0.246 9.780 1.00 . A A . 83 GLU C 1 1
20 38650 1 1 83 GLU CA C 14.339 -0.520 9.933 1.00 . A A . 83 GLU CA 1 1
20 38651 1 1 83 GLU CB C 14.140 -1.787 10.774 1.00 . A A . 83 GLU CB 1 1
20 38652 1 1 83 GLU CD C 15.372 -1.396 12.960 1.00 . A A . 83 GLU CD 1 1
20 38653 1 1 83 GLU CG C 14.028 -1.543 12.270 1.00 . A A . 83 GLU CG 1 1
20 38654 1 1 83 GLU H H 15.097 0.921 11.267 1.00 . A A . 83 GLU H 1 1
20 38655 1 1 83 GLU HA H 14.686 -0.805 8.951 1.00 . A A . 83 GLU HA 1 1
20 38656 1 1 83 GLU HB2 H 13.236 -2.281 10.447 1.00 . A A . 83 GLU HB2 1 1
20 38657 1 1 83 GLU HB3 H 14.978 -2.448 10.603 1.00 . A A . 83 GLU HB3 1 1
20 38658 1 1 83 GLU HG2 H 13.464 -0.639 12.426 1.00 . A A . 83 GLU HG2 1 1
20 38659 1 1 83 GLU HG3 H 13.506 -2.374 12.710 1.00 . A A . 83 GLU HG3 1 1
20 38660 1 1 83 GLU N N 15.349 0.330 10.525 1.00 . A A . 83 GLU N 1 1
20 38661 1 1 83 GLU O O 12.675 1.055 10.635 1.00 . A A . 83 GLU O 1 1
20 38662 1 1 83 GLU OE1 O 16.035 -2.424 13.222 1.00 . A A . 83 GLU OE1 1 1
20 38663 1 1 83 GLU OE2 O 15.773 -0.244 13.240 1.00 . A A . 83 GLU OE2 1 1
20 38664 1 1 84 THR C C 9.996 -0.190 7.976 1.00 . A A . 84 THR C 1 1
20 38665 1 1 84 THR CA C 11.128 0.748 8.375 1.00 . A A . 84 THR CA 1 1
20 38666 1 1 84 THR CB C 11.387 1.774 7.248 1.00 . A A . 84 THR CB 1 1
20 38667 1 1 84 THR CG2 C 11.854 1.081 5.978 1.00 . A A . 84 THR CG2 1 1
20 38668 1 1 84 THR H H 12.616 -0.727 8.080 1.00 . A A . 84 THR H 1 1
20 38669 1 1 84 THR HA H 10.834 1.288 9.263 1.00 . A A . 84 THR HA 1 1
20 38670 1 1 84 THR HB H 12.166 2.449 7.574 1.00 . A A . 84 THR HB 1 1
20 38671 1 1 84 THR HG1 H 9.928 2.380 6.065 1.00 . A A . 84 THR HG1 1 1
20 38672 1 1 84 THR HG21 H 11.113 0.358 5.672 1.00 . A A . 84 THR HG21 1 1
20 38673 1 1 84 THR HG22 H 12.792 0.577 6.165 1.00 . A A . 84 THR HG22 1 1
20 38674 1 1 84 THR HG23 H 11.986 1.812 5.195 1.00 . A A . 84 THR HG23 1 1
20 38675 1 1 84 THR N N 12.328 -0.004 8.689 1.00 . A A . 84 THR N 1 1
20 38676 1 1 84 THR O O 10.237 -1.298 7.494 1.00 . A A . 84 THR O 1 1
20 38677 1 1 84 THR OG1 O 10.200 2.533 6.976 1.00 . A A . 84 THR OG1 1 1
20 38678 1 1 85 LYS C C 6.865 0.192 6.732 1.00 . A A . 85 LYS C 1 1
20 38679 1 1 85 LYS CA C 7.601 -0.539 7.842 1.00 . A A . 85 LYS CA 1 1
20 38680 1 1 85 LYS CB C 6.662 -0.742 9.032 1.00 . A A . 85 LYS CB 1 1
20 38681 1 1 85 LYS CD C 6.378 -1.370 11.430 1.00 . A A . 85 LYS CD 1 1
20 38682 1 1 85 LYS CE C 7.092 -1.721 12.727 1.00 . A A . 85 LYS CE 1 1
20 38683 1 1 85 LYS CG C 7.322 -1.380 10.242 1.00 . A A . 85 LYS CG 1 1
20 38684 1 1 85 LYS H H 8.644 1.100 8.672 1.00 . A A . 85 LYS H 1 1
20 38685 1 1 85 LYS HA H 7.935 -1.500 7.477 1.00 . A A . 85 LYS HA 1 1
20 38686 1 1 85 LYS HB2 H 6.270 0.220 9.332 1.00 . A A . 85 LYS HB2 1 1
20 38687 1 1 85 LYS HB3 H 5.841 -1.372 8.726 1.00 . A A . 85 LYS HB3 1 1
20 38688 1 1 85 LYS HD2 H 5.956 -0.385 11.518 1.00 . A A . 85 LYS HD2 1 1
20 38689 1 1 85 LYS HD3 H 5.588 -2.088 11.257 1.00 . A A . 85 LYS HD3 1 1
20 38690 1 1 85 LYS HE2 H 7.306 -2.780 12.732 1.00 . A A . 85 LYS HE2 1 1
20 38691 1 1 85 LYS HE3 H 8.018 -1.166 12.773 1.00 . A A . 85 LYS HE3 1 1
20 38692 1 1 85 LYS HG2 H 7.586 -2.402 10.006 1.00 . A A . 85 LYS HG2 1 1
20 38693 1 1 85 LYS HG3 H 8.213 -0.822 10.493 1.00 . A A . 85 LYS HG3 1 1
20 38694 1 1 85 LYS HZ1 H 5.916 -0.404 13.846 1.00 . A A . 85 LYS HZ1 1 1
20 38695 1 1 85 LYS HZ2 H 6.844 -1.462 14.785 1.00 . A A . 85 LYS HZ2 1 1
20 38696 1 1 85 LYS HZ3 H 5.453 -2.029 13.997 1.00 . A A . 85 LYS HZ3 1 1
20 38697 1 1 85 LYS N N 8.769 0.233 8.232 1.00 . A A . 85 LYS N 1 1
20 38698 1 1 85 LYS NZ N 6.268 -1.385 13.921 1.00 . A A . 85 LYS NZ 1 1
20 38699 1 1 85 LYS O O 6.390 1.313 6.927 1.00 . A A . 85 LYS O 1 1
20 38700 1 1 86 LEU C C 4.756 -0.487 4.221 1.00 . A A . 86 LEU C 1 1
20 38701 1 1 86 LEU CA C 6.103 0.173 4.444 1.00 . A A . 86 LEU CA 1 1
20 38702 1 1 86 LEU CB C 6.953 0.052 3.177 1.00 . A A . 86 LEU CB 1 1
20 38703 1 1 86 LEU CD1 C 9.042 0.593 1.901 1.00 . A A . 86 LEU CD1 1 1
20 38704 1 1 86 LEU CD2 C 8.171 2.202 3.601 1.00 . A A . 86 LEU CD2 1 1
20 38705 1 1 86 LEU CG C 8.321 0.734 3.233 1.00 . A A . 86 LEU CG 1 1
20 38706 1 1 86 LEU H H 7.157 -1.337 5.484 1.00 . A A . 86 LEU H 1 1
20 38707 1 1 86 LEU HA H 5.949 1.220 4.669 1.00 . A A . 86 LEU HA 1 1
20 38708 1 1 86 LEU HB2 H 7.106 -0.998 2.973 1.00 . A A . 86 LEU HB2 1 1
20 38709 1 1 86 LEU HB3 H 6.398 0.482 2.357 1.00 . A A . 86 LEU HB3 1 1
20 38710 1 1 86 LEU HD11 H 9.999 1.089 1.955 1.00 . A A . 86 LEU HD11 1 1
20 38711 1 1 86 LEU HD12 H 8.446 1.043 1.121 1.00 . A A . 86 LEU HD12 1 1
20 38712 1 1 86 LEU HD13 H 9.190 -0.454 1.682 1.00 . A A . 86 LEU HD13 1 1
20 38713 1 1 86 LEU HD21 H 7.553 2.695 2.865 1.00 . A A . 86 LEU HD21 1 1
20 38714 1 1 86 LEU HD22 H 9.144 2.670 3.624 1.00 . A A . 86 LEU HD22 1 1
20 38715 1 1 86 LEU HD23 H 7.710 2.285 4.574 1.00 . A A . 86 LEU HD23 1 1
20 38716 1 1 86 LEU HG H 8.925 0.258 3.992 1.00 . A A . 86 LEU HG 1 1
20 38717 1 1 86 LEU N N 6.773 -0.433 5.577 1.00 . A A . 86 LEU N 1 1
20 38718 1 1 86 LEU O O 4.637 -1.707 4.265 1.00 . A A . 86 LEU O 1 1
20 38719 1 1 87 LEU C C 2.154 -0.004 2.209 1.00 . A A . 87 LEU C 1 1
20 38720 1 1 87 LEU CA C 2.421 -0.182 3.690 1.00 . A A . 87 LEU CA 1 1
20 38721 1 1 87 LEU CB C 1.363 0.572 4.494 1.00 . A A . 87 LEU CB 1 1
20 38722 1 1 87 LEU CD1 C -0.225 -1.278 5.057 1.00 . A A . 87 LEU CD1 1 1
20 38723 1 1 87 LEU CD2 C -1.068 1.065 4.842 1.00 . A A . 87 LEU CD2 1 1
20 38724 1 1 87 LEU CG C -0.062 0.048 4.336 1.00 . A A . 87 LEU CG 1 1
20 38725 1 1 87 LEU H H 3.892 1.297 4.023 1.00 . A A . 87 LEU H 1 1
20 38726 1 1 87 LEU HA H 2.388 -1.231 3.940 1.00 . A A . 87 LEU HA 1 1
20 38727 1 1 87 LEU HB2 H 1.631 0.525 5.540 1.00 . A A . 87 LEU HB2 1 1
20 38728 1 1 87 LEU HB3 H 1.378 1.606 4.183 1.00 . A A . 87 LEU HB3 1 1
20 38729 1 1 87 LEU HD11 H 0.453 -2.004 4.633 1.00 . A A . 87 LEU HD11 1 1
20 38730 1 1 87 LEU HD12 H -1.241 -1.624 4.946 1.00 . A A . 87 LEU HD12 1 1
20 38731 1 1 87 LEU HD13 H -0.003 -1.145 6.106 1.00 . A A . 87 LEU HD13 1 1
20 38732 1 1 87 LEU HD21 H -0.971 1.980 4.275 1.00 . A A . 87 LEU HD21 1 1
20 38733 1 1 87 LEU HD22 H -0.883 1.268 5.886 1.00 . A A . 87 LEU HD22 1 1
20 38734 1 1 87 LEU HD23 H -2.068 0.673 4.724 1.00 . A A . 87 LEU HD23 1 1
20 38735 1 1 87 LEU HG H -0.257 -0.122 3.286 1.00 . A A . 87 LEU HG 1 1
20 38736 1 1 87 LEU N N 3.744 0.325 3.993 1.00 . A A . 87 LEU N 1 1
20 38737 1 1 87 LEU O O 2.096 1.123 1.722 1.00 . A A . 87 LEU O 1 1
20 38738 1 1 88 VAL C C 0.583 -1.818 -0.383 1.00 . A A . 88 VAL C 1 1
20 38739 1 1 88 VAL CA C 1.822 -1.049 0.056 1.00 . A A . 88 VAL CA 1 1
20 38740 1 1 88 VAL CB C 3.066 -1.584 -0.694 1.00 . A A . 88 VAL CB 1 1
20 38741 1 1 88 VAL CG1 C 4.227 -0.609 -0.570 1.00 . A A . 88 VAL CG1 1 1
20 38742 1 1 88 VAL CG2 C 3.475 -2.948 -0.165 1.00 . A A . 88 VAL CG2 1 1
20 38743 1 1 88 VAL H H 1.996 -1.977 1.952 1.00 . A A . 88 VAL H 1 1
20 38744 1 1 88 VAL HA H 1.694 -0.010 -0.215 1.00 . A A . 88 VAL HA 1 1
20 38745 1 1 88 VAL HB H 2.819 -1.685 -1.740 1.00 . A A . 88 VAL HB 1 1
20 38746 1 1 88 VAL HG11 H 5.071 -0.979 -1.131 1.00 . A A . 88 VAL HG11 1 1
20 38747 1 1 88 VAL HG12 H 4.500 -0.511 0.470 1.00 . A A . 88 VAL HG12 1 1
20 38748 1 1 88 VAL HG13 H 3.929 0.355 -0.958 1.00 . A A . 88 VAL HG13 1 1
20 38749 1 1 88 VAL HG21 H 2.665 -3.649 -0.311 1.00 . A A . 88 VAL HG21 1 1
20 38750 1 1 88 VAL HG22 H 3.700 -2.873 0.889 1.00 . A A . 88 VAL HG22 1 1
20 38751 1 1 88 VAL HG23 H 4.349 -3.294 -0.696 1.00 . A A . 88 VAL HG23 1 1
20 38752 1 1 88 VAL N N 1.997 -1.105 1.498 1.00 . A A . 88 VAL N 1 1
20 38753 1 1 88 VAL O O 0.070 -2.670 0.351 1.00 . A A . 88 VAL O 1 1
20 38754 1 1 89 VAL C C -0.812 -2.464 -3.614 1.00 . A A . 89 VAL C 1 1
20 38755 1 1 89 VAL CA C -1.073 -2.137 -2.150 1.00 . A A . 89 VAL CA 1 1
20 38756 1 1 89 VAL CB C -2.349 -1.267 -2.058 1.00 . A A . 89 VAL CB 1 1
20 38757 1 1 89 VAL CG1 C -2.807 -1.118 -0.618 1.00 . A A . 89 VAL CG1 1 1
20 38758 1 1 89 VAL CG2 C -2.122 0.098 -2.690 1.00 . A A . 89 VAL CG2 1 1
20 38759 1 1 89 VAL H H 0.521 -0.753 -2.066 1.00 . A A . 89 VAL H 1 1
20 38760 1 1 89 VAL HA H -1.246 -3.055 -1.608 1.00 . A A . 89 VAL HA 1 1
20 38761 1 1 89 VAL HB H -3.134 -1.762 -2.609 1.00 . A A . 89 VAL HB 1 1
20 38762 1 1 89 VAL HG11 H -3.683 -0.488 -0.584 1.00 . A A . 89 VAL HG11 1 1
20 38763 1 1 89 VAL HG12 H -2.016 -0.670 -0.034 1.00 . A A . 89 VAL HG12 1 1
20 38764 1 1 89 VAL HG13 H -3.047 -2.091 -0.216 1.00 . A A . 89 VAL HG13 1 1
20 38765 1 1 89 VAL HG21 H -1.303 0.594 -2.189 1.00 . A A . 89 VAL HG21 1 1
20 38766 1 1 89 VAL HG22 H -3.017 0.691 -2.591 1.00 . A A . 89 VAL HG22 1 1
20 38767 1 1 89 VAL HG23 H -1.885 -0.026 -3.738 1.00 . A A . 89 VAL HG23 1 1
20 38768 1 1 89 VAL N N 0.085 -1.476 -1.563 1.00 . A A . 89 VAL N 1 1
20 38769 1 1 89 VAL O O -0.100 -1.728 -4.308 1.00 . A A . 89 VAL O 1 1
20 38770 1 1 90 ASP C C -2.432 -3.415 -6.284 1.00 . A A . 90 ASP C 1 1
20 38771 1 1 90 ASP CA C -1.273 -3.970 -5.471 1.00 . A A . 90 ASP CA 1 1
20 38772 1 1 90 ASP CB C -1.208 -5.497 -5.611 1.00 . A A . 90 ASP CB 1 1
20 38773 1 1 90 ASP CG C -2.361 -6.227 -4.943 1.00 . A A . 90 ASP CG 1 1
20 38774 1 1 90 ASP H H -1.929 -4.111 -3.467 1.00 . A A . 90 ASP H 1 1
20 38775 1 1 90 ASP HA H -0.355 -3.547 -5.854 1.00 . A A . 90 ASP HA 1 1
20 38776 1 1 90 ASP HB2 H -1.215 -5.752 -6.658 1.00 . A A . 90 ASP HB2 1 1
20 38777 1 1 90 ASP HB3 H -0.286 -5.847 -5.171 1.00 . A A . 90 ASP HB3 1 1
20 38778 1 1 90 ASP N N -1.393 -3.563 -4.076 1.00 . A A . 90 ASP N 1 1
20 38779 1 1 90 ASP O O -3.327 -2.778 -5.733 1.00 . A A . 90 ASP O 1 1
20 38780 1 1 90 ASP OD1 O -3.452 -5.629 -4.845 1.00 . A A . 90 ASP OD1 1 1
20 38781 1 1 90 ASP OD2 O -2.194 -7.394 -4.536 1.00 . A A . 90 ASP OD2 1 1
20 38782 1 1 91 ARG C C -4.831 -3.406 -8.071 1.00 . A A . 91 ARG C 1 1
20 38783 1 1 91 ARG CA C -3.397 -3.090 -8.499 1.00 . A A . 91 ARG CA 1 1
20 38784 1 1 91 ARG CB C -3.164 -3.608 -9.920 1.00 . A A . 91 ARG CB 1 1
20 38785 1 1 91 ARG CD C -3.926 -3.653 -12.313 1.00 . A A . 91 ARG CD 1 1
20 38786 1 1 91 ARG CG C -4.125 -3.026 -10.944 1.00 . A A . 91 ARG CG 1 1
20 38787 1 1 91 ARG CZ C -4.133 -5.880 -13.370 1.00 . A A . 91 ARG CZ 1 1
20 38788 1 1 91 ARG H H -1.708 -4.240 -7.943 1.00 . A A . 91 ARG H 1 1
20 38789 1 1 91 ARG HA H -3.264 -2.020 -8.498 1.00 . A A . 91 ARG HA 1 1
20 38790 1 1 91 ARG HB2 H -2.157 -3.357 -10.221 1.00 . A A . 91 ARG HB2 1 1
20 38791 1 1 91 ARG HB3 H -3.274 -4.682 -9.922 1.00 . A A . 91 ARG HB3 1 1
20 38792 1 1 91 ARG HD2 H -4.612 -3.192 -13.010 1.00 . A A . 91 ARG HD2 1 1
20 38793 1 1 91 ARG HD3 H -2.910 -3.471 -12.635 1.00 . A A . 91 ARG HD3 1 1
20 38794 1 1 91 ARG HE H -4.360 -5.509 -11.415 1.00 . A A . 91 ARG HE 1 1
20 38795 1 1 91 ARG HG2 H -5.139 -3.210 -10.620 1.00 . A A . 91 ARG HG2 1 1
20 38796 1 1 91 ARG HG3 H -3.956 -1.962 -11.017 1.00 . A A . 91 ARG HG3 1 1
20 38797 1 1 91 ARG HH11 H -3.819 -4.364 -14.680 1.00 . A A . 91 ARG HH11 1 1
20 38798 1 1 91 ARG HH12 H -3.921 -5.948 -15.389 1.00 . A A . 91 ARG HH12 1 1
20 38799 1 1 91 ARG HH21 H -4.519 -7.581 -12.338 1.00 . A A . 91 ARG HH21 1 1
20 38800 1 1 91 ARG HH22 H -4.295 -7.787 -14.053 1.00 . A A . 91 ARG HH22 1 1
20 38801 1 1 91 ARG N N -2.410 -3.660 -7.586 1.00 . A A . 91 ARG N 1 1
20 38802 1 1 91 ARG NE N -4.166 -5.097 -12.292 1.00 . A A . 91 ARG NE 1 1
20 38803 1 1 91 ARG NH1 N -3.939 -5.356 -14.574 1.00 . A A . 91 ARG NH1 1 1
20 38804 1 1 91 ARG NH2 N -4.334 -7.185 -13.245 1.00 . A A . 91 ARG NH2 1 1
20 38805 1 1 91 ARG O O -5.665 -2.505 -7.987 1.00 . A A . 91 ARG O 1 1
20 38806 1 1 92 GLU C C -6.950 -4.465 -6.146 1.00 . A A . 92 GLU C 1 1
20 38807 1 1 92 GLU CA C -6.461 -5.095 -7.442 1.00 . A A . 92 GLU CA 1 1
20 38808 1 1 92 GLU CB C -6.550 -6.608 -7.367 1.00 . A A . 92 GLU CB 1 1
20 38809 1 1 92 GLU CD C -4.296 -7.715 -7.548 1.00 . A A . 92 GLU CD 1 1
20 38810 1 1 92 GLU CG C -5.412 -7.256 -6.627 1.00 . A A . 92 GLU CG 1 1
20 38811 1 1 92 GLU H H -4.379 -5.332 -7.758 1.00 . A A . 92 GLU H 1 1
20 38812 1 1 92 GLU HA H -7.098 -4.772 -8.231 1.00 . A A . 92 GLU HA 1 1
20 38813 1 1 92 GLU HB2 H -7.471 -6.881 -6.874 1.00 . A A . 92 GLU HB2 1 1
20 38814 1 1 92 GLU HB3 H -6.561 -6.997 -8.366 1.00 . A A . 92 GLU HB3 1 1
20 38815 1 1 92 GLU HG2 H -5.010 -6.545 -5.923 1.00 . A A . 92 GLU HG2 1 1
20 38816 1 1 92 GLU HG3 H -5.801 -8.099 -6.104 1.00 . A A . 92 GLU HG3 1 1
20 38817 1 1 92 GLU N N -5.106 -4.669 -7.770 1.00 . A A . 92 GLU N 1 1
20 38818 1 1 92 GLU O O -8.091 -4.011 -6.056 1.00 . A A . 92 GLU O 1 1
20 38819 1 1 92 GLU OE1 O -3.455 -6.878 -7.945 1.00 . A A . 92 GLU OE1 1 1
20 38820 1 1 92 GLU OE2 O -4.258 -8.920 -7.883 1.00 . A A . 92 GLU OE2 1 1
20 38821 1 1 93 THR C C -6.528 -2.289 -4.037 1.00 . A A . 93 THR C 1 1
20 38822 1 1 93 THR CA C -6.400 -3.805 -3.880 1.00 . A A . 93 THR CA 1 1
20 38823 1 1 93 THR CB C -5.319 -4.115 -2.835 1.00 . A A . 93 THR CB 1 1
20 38824 1 1 93 THR CG2 C -5.724 -3.611 -1.462 1.00 . A A . 93 THR CG2 1 1
20 38825 1 1 93 THR H H -5.198 -4.854 -5.279 1.00 . A A . 93 THR H 1 1
20 38826 1 1 93 THR HA H -7.340 -4.205 -3.530 1.00 . A A . 93 THR HA 1 1
20 38827 1 1 93 THR HB H -4.411 -3.615 -3.132 1.00 . A A . 93 THR HB 1 1
20 38828 1 1 93 THR HG1 H -4.473 -5.782 -3.493 1.00 . A A . 93 THR HG1 1 1
20 38829 1 1 93 THR HG21 H -5.862 -2.540 -1.499 1.00 . A A . 93 THR HG21 1 1
20 38830 1 1 93 THR HG22 H -4.947 -3.849 -0.749 1.00 . A A . 93 THR HG22 1 1
20 38831 1 1 93 THR HG23 H -6.648 -4.082 -1.162 1.00 . A A . 93 THR HG23 1 1
20 38832 1 1 93 THR N N -6.082 -4.431 -5.155 1.00 . A A . 93 THR N 1 1
20 38833 1 1 93 THR O O -7.469 -1.675 -3.530 1.00 . A A . 93 THR O 1 1
20 38834 1 1 93 THR OG1 O -5.084 -5.529 -2.778 1.00 . A A . 93 THR OG1 1 1
20 38835 1 1 94 ASP C C -6.817 0.225 -5.667 1.00 . A A . 94 ASP C 1 1
20 38836 1 1 94 ASP CA C -5.557 -0.255 -4.964 1.00 . A A . 94 ASP CA 1 1
20 38837 1 1 94 ASP CB C -4.321 0.145 -5.776 1.00 . A A . 94 ASP CB 1 1
20 38838 1 1 94 ASP CG C -4.292 1.624 -6.101 1.00 . A A . 94 ASP CG 1 1
20 38839 1 1 94 ASP H H -4.883 -2.252 -5.177 1.00 . A A . 94 ASP H 1 1
20 38840 1 1 94 ASP HA H -5.501 0.212 -3.993 1.00 . A A . 94 ASP HA 1 1
20 38841 1 1 94 ASP HB2 H -3.435 -0.096 -5.212 1.00 . A A . 94 ASP HB2 1 1
20 38842 1 1 94 ASP HB3 H -4.314 -0.409 -6.704 1.00 . A A . 94 ASP HB3 1 1
20 38843 1 1 94 ASP N N -5.586 -1.699 -4.763 1.00 . A A . 94 ASP N 1 1
20 38844 1 1 94 ASP O O -7.453 1.184 -5.230 1.00 . A A . 94 ASP O 1 1
20 38845 1 1 94 ASP OD1 O -4.565 2.440 -5.196 1.00 . A A . 94 ASP OD1 1 1
20 38846 1 1 94 ASP OD2 O -3.981 1.976 -7.256 1.00 . A A . 94 ASP OD2 1 1
20 38847 1 1 95 GLU C C -9.639 -0.269 -6.633 1.00 . A A . 95 GLU C 1 1
20 38848 1 1 95 GLU CA C -8.392 -0.090 -7.489 1.00 . A A . 95 GLU CA 1 1
20 38849 1 1 95 GLU CB C -8.506 -0.897 -8.786 1.00 . A A . 95 GLU CB 1 1
20 38850 1 1 95 GLU CD C -7.592 -1.208 -11.133 1.00 . A A . 95 GLU CD 1 1
20 38851 1 1 95 GLU CG C -7.352 -0.649 -9.743 1.00 . A A . 95 GLU CG 1 1
20 38852 1 1 95 GLU H H -6.661 -1.233 -7.038 1.00 . A A . 95 GLU H 1 1
20 38853 1 1 95 GLU HA H -8.302 0.957 -7.741 1.00 . A A . 95 GLU HA 1 1
20 38854 1 1 95 GLU HB2 H -8.531 -1.950 -8.546 1.00 . A A . 95 GLU HB2 1 1
20 38855 1 1 95 GLU HB3 H -9.424 -0.628 -9.284 1.00 . A A . 95 GLU HB3 1 1
20 38856 1 1 95 GLU HG2 H -7.196 0.416 -9.826 1.00 . A A . 95 GLU HG2 1 1
20 38857 1 1 95 GLU HG3 H -6.463 -1.108 -9.335 1.00 . A A . 95 GLU HG3 1 1
20 38858 1 1 95 GLU N N -7.198 -0.461 -6.741 1.00 . A A . 95 GLU N 1 1
20 38859 1 1 95 GLU O O -10.591 0.500 -6.754 1.00 . A A . 95 GLU O 1 1
20 38860 1 1 95 GLU OE1 O -7.560 -2.450 -11.285 1.00 . A A . 95 GLU OE1 1 1
20 38861 1 1 95 GLU OE2 O -7.839 -0.420 -12.070 1.00 . A A . 95 GLU OE2 1 1
20 38862 1 1 96 PHE C C -10.914 -0.343 -3.878 1.00 . A A . 96 PHE C 1 1
20 38863 1 1 96 PHE CA C -10.725 -1.515 -4.840 1.00 . A A . 96 PHE CA 1 1
20 38864 1 1 96 PHE CB C -10.486 -2.810 -4.055 1.00 . A A . 96 PHE CB 1 1
20 38865 1 1 96 PHE CD1 C -12.801 -3.551 -3.416 1.00 . A A . 96 PHE CD1 1 1
20 38866 1 1 96 PHE CD2 C -11.284 -2.944 -1.675 1.00 . A A . 96 PHE CD2 1 1
20 38867 1 1 96 PHE CE1 C -13.776 -3.825 -2.476 1.00 . A A . 96 PHE CE1 1 1
20 38868 1 1 96 PHE CE2 C -12.256 -3.217 -0.731 1.00 . A A . 96 PHE CE2 1 1
20 38869 1 1 96 PHE CG C -11.545 -3.107 -3.027 1.00 . A A . 96 PHE CG 1 1
20 38870 1 1 96 PHE CZ C -13.497 -3.651 -1.124 1.00 . A A . 96 PHE CZ 1 1
20 38871 1 1 96 PHE H H -8.823 -1.848 -5.712 1.00 . A A . 96 PHE H 1 1
20 38872 1 1 96 PHE HA H -11.621 -1.623 -5.434 1.00 . A A . 96 PHE HA 1 1
20 38873 1 1 96 PHE HB2 H -10.455 -3.640 -4.746 1.00 . A A . 96 PHE HB2 1 1
20 38874 1 1 96 PHE HB3 H -9.538 -2.740 -3.545 1.00 . A A . 96 PHE HB3 1 1
20 38875 1 1 96 PHE HD1 H -13.018 -3.681 -4.466 1.00 . A A . 96 PHE HD1 1 1
20 38876 1 1 96 PHE HD2 H -10.309 -2.599 -1.359 1.00 . A A . 96 PHE HD2 1 1
20 38877 1 1 96 PHE HE1 H -14.751 -4.170 -2.791 1.00 . A A . 96 PHE HE1 1 1
20 38878 1 1 96 PHE HE2 H -12.040 -3.088 0.321 1.00 . A A . 96 PHE HE2 1 1
20 38879 1 1 96 PHE HZ H -14.255 -3.863 -0.385 1.00 . A A . 96 PHE HZ 1 1
20 38880 1 1 96 PHE N N -9.612 -1.264 -5.750 1.00 . A A . 96 PHE N 1 1
20 38881 1 1 96 PHE O O -12.024 0.150 -3.699 1.00 . A A . 96 PHE O 1 1
20 38882 1 1 97 PHE C C -10.202 2.544 -3.126 1.00 . A A . 97 PHE C 1 1
20 38883 1 1 97 PHE CA C -9.877 1.256 -2.368 1.00 . A A . 97 PHE CA 1 1
20 38884 1 1 97 PHE CB C -8.553 1.408 -1.608 1.00 . A A . 97 PHE CB 1 1
20 38885 1 1 97 PHE CD1 C -8.039 -0.782 -0.467 1.00 . A A . 97 PHE CD1 1 1
20 38886 1 1 97 PHE CD2 C -8.724 1.066 0.871 1.00 . A A . 97 PHE CD2 1 1
20 38887 1 1 97 PHE CE1 C -7.927 -1.564 0.670 1.00 . A A . 97 PHE CE1 1 1
20 38888 1 1 97 PHE CE2 C -8.616 0.291 2.009 1.00 . A A . 97 PHE CE2 1 1
20 38889 1 1 97 PHE CG C -8.441 0.542 -0.379 1.00 . A A . 97 PHE CG 1 1
20 38890 1 1 97 PHE CZ C -8.215 -1.025 1.910 1.00 . A A . 97 PHE CZ 1 1
20 38891 1 1 97 PHE H H -8.970 -0.358 -3.415 1.00 . A A . 97 PHE H 1 1
20 38892 1 1 97 PHE HA H -10.674 1.079 -1.652 1.00 . A A . 97 PHE HA 1 1
20 38893 1 1 97 PHE HB2 H -7.737 1.150 -2.266 1.00 . A A . 97 PHE HB2 1 1
20 38894 1 1 97 PHE HB3 H -8.444 2.437 -1.298 1.00 . A A . 97 PHE HB3 1 1
20 38895 1 1 97 PHE HD1 H -7.814 -1.204 -1.435 1.00 . A A . 97 PHE HD1 1 1
20 38896 1 1 97 PHE HD2 H -9.036 2.097 0.953 1.00 . A A . 97 PHE HD2 1 1
20 38897 1 1 97 PHE HE1 H -7.613 -2.594 0.588 1.00 . A A . 97 PHE HE1 1 1
20 38898 1 1 97 PHE HE2 H -8.843 0.716 2.977 1.00 . A A . 97 PHE HE2 1 1
20 38899 1 1 97 PHE HZ H -8.122 -1.631 2.803 1.00 . A A . 97 PHE HZ 1 1
20 38900 1 1 97 PHE N N -9.828 0.104 -3.266 1.00 . A A . 97 PHE N 1 1
20 38901 1 1 97 PHE O O -10.950 3.383 -2.628 1.00 . A A . 97 PHE O 1 1
20 38902 1 1 98 LYS C C -11.330 4.074 -5.514 1.00 . A A . 98 LYS C 1 1
20 38903 1 1 98 LYS CA C -9.868 3.908 -5.126 1.00 . A A . 98 LYS CA 1 1
20 38904 1 1 98 LYS CB C -8.994 3.912 -6.382 1.00 . A A . 98 LYS CB 1 1
20 38905 1 1 98 LYS CD C -6.697 4.301 -7.364 1.00 . A A . 98 LYS CD 1 1
20 38906 1 1 98 LYS CE C -6.778 3.034 -8.200 1.00 . A A . 98 LYS CE 1 1
20 38907 1 1 98 LYS CG C -7.532 4.204 -6.095 1.00 . A A . 98 LYS CG 1 1
20 38908 1 1 98 LYS H H -9.078 1.981 -4.690 1.00 . A A . 98 LYS H 1 1
20 38909 1 1 98 LYS HA H -9.586 4.750 -4.511 1.00 . A A . 98 LYS HA 1 1
20 38910 1 1 98 LYS HB2 H -9.058 2.942 -6.854 1.00 . A A . 98 LYS HB2 1 1
20 38911 1 1 98 LYS HB3 H -9.367 4.661 -7.063 1.00 . A A . 98 LYS HB3 1 1
20 38912 1 1 98 LYS HD2 H -7.057 5.129 -7.957 1.00 . A A . 98 LYS HD2 1 1
20 38913 1 1 98 LYS HD3 H -5.666 4.476 -7.092 1.00 . A A . 98 LYS HD3 1 1
20 38914 1 1 98 LYS HE2 H -6.824 2.182 -7.535 1.00 . A A . 98 LYS HE2 1 1
20 38915 1 1 98 LYS HE3 H -7.673 3.071 -8.801 1.00 . A A . 98 LYS HE3 1 1
20 38916 1 1 98 LYS HG2 H -7.464 5.141 -5.565 1.00 . A A . 98 LYS HG2 1 1
20 38917 1 1 98 LYS HG3 H -7.136 3.411 -5.476 1.00 . A A . 98 LYS HG3 1 1
20 38918 1 1 98 LYS HZ1 H -5.427 3.774 -9.616 1.00 . A A . 98 LYS HZ1 1 1
20 38919 1 1 98 LYS HZ2 H -5.751 2.118 -9.777 1.00 . A A . 98 LYS HZ2 1 1
20 38920 1 1 98 LYS HZ3 H -4.750 2.664 -8.520 1.00 . A A . 98 LYS HZ3 1 1
20 38921 1 1 98 LYS N N -9.650 2.696 -4.331 1.00 . A A . 98 LYS N 1 1
20 38922 1 1 98 LYS NZ N -5.598 2.890 -9.092 1.00 . A A . 98 LYS NZ 1 1
20 38923 1 1 98 LYS O O -11.899 5.152 -5.357 1.00 . A A . 98 LYS O 1 1
20 38924 1 1 99 LYS C C -14.241 3.263 -5.179 1.00 . A A . 99 LYS C 1 1
20 38925 1 1 99 LYS CA C -13.349 3.044 -6.401 1.00 . A A . 99 LYS CA 1 1
20 38926 1 1 99 LYS CB C -13.747 1.743 -7.101 1.00 . A A . 99 LYS CB 1 1
20 38927 1 1 99 LYS CD C -14.108 -0.741 -6.896 1.00 . A A . 99 LYS CD 1 1
20 38928 1 1 99 LYS CE C -15.536 -0.587 -7.395 1.00 . A A . 99 LYS CE 1 1
20 38929 1 1 99 LYS CG C -13.603 0.518 -6.215 1.00 . A A . 99 LYS CG 1 1
20 38930 1 1 99 LYS H H -11.434 2.170 -6.117 1.00 . A A . 99 LYS H 1 1
20 38931 1 1 99 LYS HA H -13.481 3.870 -7.083 1.00 . A A . 99 LYS HA 1 1
20 38932 1 1 99 LYS HB2 H -14.776 1.816 -7.416 1.00 . A A . 99 LYS HB2 1 1
20 38933 1 1 99 LYS HB3 H -13.122 1.608 -7.970 1.00 . A A . 99 LYS HB3 1 1
20 38934 1 1 99 LYS HD2 H -13.467 -0.964 -7.735 1.00 . A A . 99 LYS HD2 1 1
20 38935 1 1 99 LYS HD3 H -14.071 -1.552 -6.187 1.00 . A A . 99 LYS HD3 1 1
20 38936 1 1 99 LYS HE2 H -16.183 -0.423 -6.546 1.00 . A A . 99 LYS HE2 1 1
20 38937 1 1 99 LYS HE3 H -15.585 0.265 -8.056 1.00 . A A . 99 LYS HE3 1 1
20 38938 1 1 99 LYS HG2 H -12.558 0.384 -5.981 1.00 . A A . 99 LYS HG2 1 1
20 38939 1 1 99 LYS HG3 H -14.155 0.674 -5.302 1.00 . A A . 99 LYS HG3 1 1
20 38940 1 1 99 LYS HZ1 H -16.127 -2.588 -7.461 1.00 . A A . 99 LYS HZ1 1 1
20 38941 1 1 99 LYS HZ2 H -15.288 -2.071 -8.841 1.00 . A A . 99 LYS HZ2 1 1
20 38942 1 1 99 LYS HZ3 H -16.900 -1.604 -8.605 1.00 . A A . 99 LYS HZ3 1 1
20 38943 1 1 99 LYS N N -11.941 3.005 -6.008 1.00 . A A . 99 LYS N 1 1
20 38944 1 1 99 LYS NZ N -15.995 -1.795 -8.125 1.00 . A A . 99 LYS NZ 1 1
20 38945 1 1 99 LYS O O -15.402 3.657 -5.295 1.00 . A A . 99 LYS O 1 1
20 38946 1 1 100 CYS C C -14.139 4.514 -2.139 1.00 . A A . 100 CYS C 1 1
20 38947 1 1 100 CYS CA C -14.404 3.143 -2.761 1.00 . A A . 100 CYS CA 1 1
20 38948 1 1 100 CYS CB C -13.981 2.027 -1.805 1.00 . A A . 100 CYS CB 1 1
20 38949 1 1 100 CYS H H -12.760 2.668 -3.990 1.00 . A A . 100 CYS H 1 1
20 38950 1 1 100 CYS HA H -15.458 3.045 -2.972 1.00 . A A . 100 CYS HA 1 1
20 38951 1 1 100 CYS HB2 H -12.902 1.986 -1.779 1.00 . A A . 100 CYS HB2 1 1
20 38952 1 1 100 CYS HB3 H -14.345 2.237 -0.817 1.00 . A A . 100 CYS HB3 1 1
20 38953 1 1 100 CYS HG H -13.578 -0.221 -2.925 1.00 . A A . 100 CYS HG 1 1
20 38954 1 1 100 CYS N N -13.686 2.990 -4.011 1.00 . A A . 100 CYS N 1 1
20 38955 1 1 100 CYS O O -14.800 4.913 -1.182 1.00 . A A . 100 CYS O 1 1
20 38956 1 1 100 CYS SG S -14.572 0.388 -2.285 1.00 . A A . 100 CYS SG 1 1
20 38957 1 1 101 ARG C C -12.247 6.441 -0.768 1.00 . A A . 101 ARG C 1 1
20 38958 1 1 101 ARG CA C -12.710 6.530 -2.218 1.00 . A A . 101 ARG CA 1 1
20 38959 1 1 101 ARG CB C -13.788 7.613 -2.364 1.00 . A A . 101 ARG CB 1 1
20 38960 1 1 101 ARG CD C -15.132 7.135 -4.437 1.00 . A A . 101 ARG CD 1 1
20 38961 1 1 101 ARG CG C -14.066 8.011 -3.805 1.00 . A A . 101 ARG CG 1 1
20 38962 1 1 101 ARG CZ C -17.591 6.967 -4.364 1.00 . A A . 101 ARG CZ 1 1
20 38963 1 1 101 ARG H H -12.729 4.857 -3.513 1.00 . A A . 101 ARG H 1 1
20 38964 1 1 101 ARG HA H -11.860 6.818 -2.821 1.00 . A A . 101 ARG HA 1 1
20 38965 1 1 101 ARG HB2 H -14.708 7.250 -1.932 1.00 . A A . 101 ARG HB2 1 1
20 38966 1 1 101 ARG HB3 H -13.471 8.493 -1.826 1.00 . A A . 101 ARG HB3 1 1
20 38967 1 1 101 ARG HD2 H -15.190 7.364 -5.490 1.00 . A A . 101 ARG HD2 1 1
20 38968 1 1 101 ARG HD3 H -14.853 6.100 -4.308 1.00 . A A . 101 ARG HD3 1 1
20 38969 1 1 101 ARG HE H -16.459 7.842 -2.970 1.00 . A A . 101 ARG HE 1 1
20 38970 1 1 101 ARG HG2 H -14.401 9.036 -3.828 1.00 . A A . 101 ARG HG2 1 1
20 38971 1 1 101 ARG HG3 H -13.152 7.917 -4.376 1.00 . A A . 101 ARG HG3 1 1
20 38972 1 1 101 ARG HH11 H -16.747 6.103 -5.999 1.00 . A A . 101 ARG HH11 1 1
20 38973 1 1 101 ARG HH12 H -18.482 6.021 -5.916 1.00 . A A . 101 ARG HH12 1 1
20 38974 1 1 101 ARG HH21 H -18.724 7.752 -2.881 1.00 . A A . 101 ARG HH21 1 1
20 38975 1 1 101 ARG HH22 H -19.605 6.967 -4.157 1.00 . A A . 101 ARG HH22 1 1
20 38976 1 1 101 ARG N N -13.164 5.226 -2.716 1.00 . A A . 101 ARG N 1 1
20 38977 1 1 101 ARG NE N -16.440 7.356 -3.827 1.00 . A A . 101 ARG NE 1 1
20 38978 1 1 101 ARG NH1 N -17.610 6.310 -5.516 1.00 . A A . 101 ARG NH1 1 1
20 38979 1 1 101 ARG NH2 N -18.731 7.246 -3.750 1.00 . A A . 101 ARG NH2 1 1
20 38980 1 1 101 ARG O O -12.282 7.425 -0.030 1.00 . A A . 101 ARG O 1 1
20 38981 1 1 102 VAL C C -9.795 4.856 0.933 1.00 . A A . 102 VAL C 1 1
20 38982 1 1 102 VAL CA C -11.306 5.046 0.970 1.00 . A A . 102 VAL CA 1 1
20 38983 1 1 102 VAL CB C -12.003 3.835 1.641 1.00 . A A . 102 VAL CB 1 1
20 38984 1 1 102 VAL CG1 C -11.833 2.573 0.814 1.00 . A A . 102 VAL CG1 1 1
20 38985 1 1 102 VAL CG2 C -11.494 3.623 3.060 1.00 . A A . 102 VAL CG2 1 1
20 38986 1 1 102 VAL H H -11.783 4.520 -1.017 1.00 . A A . 102 VAL H 1 1
20 38987 1 1 102 VAL HA H -11.528 5.930 1.550 1.00 . A A . 102 VAL HA 1 1
20 38988 1 1 102 VAL HB H -13.061 4.050 1.698 1.00 . A A . 102 VAL HB 1 1
20 38989 1 1 102 VAL HG11 H -12.324 2.699 -0.140 1.00 . A A . 102 VAL HG11 1 1
20 38990 1 1 102 VAL HG12 H -12.273 1.737 1.337 1.00 . A A . 102 VAL HG12 1 1
20 38991 1 1 102 VAL HG13 H -10.784 2.385 0.655 1.00 . A A . 102 VAL HG13 1 1
20 38992 1 1 102 VAL HG21 H -10.433 3.422 3.038 1.00 . A A . 102 VAL HG21 1 1
20 38993 1 1 102 VAL HG22 H -12.011 2.786 3.506 1.00 . A A . 102 VAL HG22 1 1
20 38994 1 1 102 VAL HG23 H -11.679 4.513 3.643 1.00 . A A . 102 VAL HG23 1 1
20 38995 1 1 102 VAL N N -11.798 5.262 -0.376 1.00 . A A . 102 VAL N 1 1
20 38996 1 1 102 VAL O O -9.257 4.246 0.006 1.00 . A A . 102 VAL O 1 1
20 38997 1 1 103 ILE C C -7.175 4.098 2.629 1.00 . A A . 103 ILE C 1 1
20 38998 1 1 103 ILE CA C -7.663 5.376 1.957 1.00 . A A . 103 ILE CA 1 1
20 38999 1 1 103 ILE CB C -7.096 6.596 2.717 1.00 . A A . 103 ILE CB 1 1
20 39000 1 1 103 ILE CD1 C -7.435 8.127 0.698 1.00 . A A . 103 ILE CD1 1 1
20 39001 1 1 103 ILE CG1 C -7.701 7.895 2.170 1.00 . A A . 103 ILE CG1 1 1
20 39002 1 1 103 ILE CG2 C -5.575 6.633 2.621 1.00 . A A . 103 ILE CG2 1 1
20 39003 1 1 103 ILE H H -9.601 5.838 2.656 1.00 . A A . 103 ILE H 1 1
20 39004 1 1 103 ILE HA H -7.300 5.405 0.939 1.00 . A A . 103 ILE HA 1 1
20 39005 1 1 103 ILE HB H -7.363 6.496 3.758 1.00 . A A . 103 ILE HB 1 1
20 39006 1 1 103 ILE HD11 H -7.814 7.292 0.127 1.00 . A A . 103 ILE HD11 1 1
20 39007 1 1 103 ILE HD12 H -6.371 8.220 0.537 1.00 . A A . 103 ILE HD12 1 1
20 39008 1 1 103 ILE HD13 H -7.928 9.035 0.380 1.00 . A A . 103 ILE HD13 1 1
20 39009 1 1 103 ILE HG12 H -8.771 7.872 2.313 1.00 . A A . 103 ILE HG12 1 1
20 39010 1 1 103 ILE HG13 H -7.291 8.732 2.716 1.00 . A A . 103 ILE HG13 1 1
20 39011 1 1 103 ILE HG21 H -5.164 5.730 3.051 1.00 . A A . 103 ILE HG21 1 1
20 39012 1 1 103 ILE HG22 H -5.202 7.490 3.161 1.00 . A A . 103 ILE HG22 1 1
20 39013 1 1 103 ILE HG23 H -5.282 6.704 1.584 1.00 . A A . 103 ILE HG23 1 1
20 39014 1 1 103 ILE N N -9.114 5.408 1.922 1.00 . A A . 103 ILE N 1 1
20 39015 1 1 103 ILE O O -7.564 3.795 3.759 1.00 . A A . 103 ILE O 1 1
20 39016 1 1 104 PRO C C -4.851 2.513 3.700 1.00 . A A . 104 PRO C 1 1
20 39017 1 1 104 PRO CA C -5.726 2.126 2.517 1.00 . A A . 104 PRO CA 1 1
20 39018 1 1 104 PRO CB C -4.887 1.536 1.377 1.00 . A A . 104 PRO CB 1 1
20 39019 1 1 104 PRO CD C -5.965 3.503 0.524 1.00 . A A . 104 PRO CD 1 1
20 39020 1 1 104 PRO CG C -4.753 2.633 0.374 1.00 . A A . 104 PRO CG 1 1
20 39021 1 1 104 PRO HA H -6.467 1.406 2.841 1.00 . A A . 104 PRO HA 1 1
20 39022 1 1 104 PRO HB2 H -3.922 1.232 1.758 1.00 . A A . 104 PRO HB2 1 1
20 39023 1 1 104 PRO HB3 H -5.397 0.682 0.958 1.00 . A A . 104 PRO HB3 1 1
20 39024 1 1 104 PRO HD2 H -5.715 4.536 0.333 1.00 . A A . 104 PRO HD2 1 1
20 39025 1 1 104 PRO HD3 H -6.750 3.174 -0.140 1.00 . A A . 104 PRO HD3 1 1
20 39026 1 1 104 PRO HG2 H -3.858 3.204 0.575 1.00 . A A . 104 PRO HG2 1 1
20 39027 1 1 104 PRO HG3 H -4.714 2.216 -0.622 1.00 . A A . 104 PRO HG3 1 1
20 39028 1 1 104 PRO N N -6.351 3.306 1.931 1.00 . A A . 104 PRO N 1 1
20 39029 1 1 104 PRO O O -4.110 3.491 3.638 1.00 . A A . 104 PRO O 1 1
20 39030 1 1 105 SER C C -4.009 0.895 6.856 1.00 . A A . 105 SER C 1 1
20 39031 1 1 105 SER CA C -4.266 2.131 6.013 1.00 . A A . 105 SER CA 1 1
20 39032 1 1 105 SER CB C -5.099 3.152 6.798 1.00 . A A . 105 SER CB 1 1
20 39033 1 1 105 SER H H -5.457 0.932 4.756 1.00 . A A . 105 SER H 1 1
20 39034 1 1 105 SER HA H -3.316 2.576 5.749 1.00 . A A . 105 SER HA 1 1
20 39035 1 1 105 SER HB2 H -6.021 2.691 7.115 1.00 . A A . 105 SER HB2 1 1
20 39036 1 1 105 SER HB3 H -4.544 3.481 7.665 1.00 . A A . 105 SER HB3 1 1
20 39037 1 1 105 SER HG H -4.749 4.355 5.290 1.00 . A A . 105 SER HG 1 1
20 39038 1 1 105 SER N N -4.949 1.764 4.785 1.00 . A A . 105 SER N 1 1
20 39039 1 1 105 SER O O -4.583 -0.166 6.588 1.00 . A A . 105 SER O 1 1
20 39040 1 1 105 SER OG O -5.407 4.283 5.997 1.00 . A A . 105 SER OG 1 1
20 39041 1 1 106 GLN C C -3.987 -0.658 9.473 1.00 . A A . 106 GLN C 1 1
20 39042 1 1 106 GLN CA C -2.788 -0.088 8.714 1.00 . A A . 106 GLN CA 1 1
20 39043 1 1 106 GLN CB C -1.681 0.325 9.677 1.00 . A A . 106 GLN CB 1 1
20 39044 1 1 106 GLN CD C 0.759 0.879 9.958 1.00 . A A . 106 GLN CD 1 1
20 39045 1 1 106 GLN CG C -0.332 0.481 8.995 1.00 . A A . 106 GLN CG 1 1
20 39046 1 1 106 GLN H H -2.748 1.915 8.022 1.00 . A A . 106 GLN H 1 1
20 39047 1 1 106 GLN HA H -2.404 -0.865 8.070 1.00 . A A . 106 GLN HA 1 1
20 39048 1 1 106 GLN HB2 H -1.943 1.268 10.133 1.00 . A A . 106 GLN HB2 1 1
20 39049 1 1 106 GLN HB3 H -1.587 -0.427 10.447 1.00 . A A . 106 GLN HB3 1 1
20 39050 1 1 106 GLN HE21 H 0.457 2.800 9.529 1.00 . A A . 106 GLN HE21 1 1
20 39051 1 1 106 GLN HE22 H 1.690 2.461 10.704 1.00 . A A . 106 GLN HE22 1 1
20 39052 1 1 106 GLN HG2 H -0.064 -0.459 8.537 1.00 . A A . 106 GLN HG2 1 1
20 39053 1 1 106 GLN HG3 H -0.416 1.242 8.233 1.00 . A A . 106 GLN HG3 1 1
20 39054 1 1 106 GLN N N -3.157 1.031 7.859 1.00 . A A . 106 GLN N 1 1
20 39055 1 1 106 GLN NE2 N 0.998 2.172 10.075 1.00 . A A . 106 GLN NE2 1 1
20 39056 1 1 106 GLN O O -4.030 -1.852 9.765 1.00 . A A . 106 GLN O 1 1
20 39057 1 1 106 GLN OE1 O 1.398 0.028 10.577 1.00 . A A . 106 GLN OE1 1 1
20 39058 1 1 107 GLU C C -6.918 -1.280 9.527 1.00 . A A . 107 GLU C 1 1
20 39059 1 1 107 GLU CA C -6.185 -0.283 10.428 1.00 . A A . 107 GLU CA 1 1
20 39060 1 1 107 GLU CB C -7.116 0.881 10.765 1.00 . A A . 107 GLU CB 1 1
20 39061 1 1 107 GLU CD C -5.887 3.054 10.488 1.00 . A A . 107 GLU CD 1 1
20 39062 1 1 107 GLU CG C -6.433 2.041 11.466 1.00 . A A . 107 GLU CG 1 1
20 39063 1 1 107 GLU H H -4.849 1.149 9.603 1.00 . A A . 107 GLU H 1 1
20 39064 1 1 107 GLU HA H -5.904 -0.783 11.343 1.00 . A A . 107 GLU HA 1 1
20 39065 1 1 107 GLU HB2 H -7.552 1.252 9.849 1.00 . A A . 107 GLU HB2 1 1
20 39066 1 1 107 GLU HB3 H -7.903 0.518 11.404 1.00 . A A . 107 GLU HB3 1 1
20 39067 1 1 107 GLU HG2 H -7.148 2.530 12.109 1.00 . A A . 107 GLU HG2 1 1
20 39068 1 1 107 GLU HG3 H -5.617 1.656 12.059 1.00 . A A . 107 GLU HG3 1 1
20 39069 1 1 107 GLU N N -4.963 0.184 9.784 1.00 . A A . 107 GLU N 1 1
20 39070 1 1 107 GLU O O -7.617 -2.170 10.006 1.00 . A A . 107 GLU O 1 1
20 39071 1 1 107 GLU OE1 O -6.628 3.980 10.101 1.00 . A A . 107 GLU OE1 1 1
20 39072 1 1 107 GLU OE2 O -4.701 2.931 10.116 1.00 . A A . 107 GLU OE2 1 1
20 39073 1 1 108 HIS C C -6.675 -3.341 7.159 1.00 . A A . 108 HIS C 1 1
20 39074 1 1 108 HIS CA C -7.381 -1.991 7.236 1.00 . A A . 108 HIS CA 1 1
20 39075 1 1 108 HIS CB C -7.405 -1.318 5.859 1.00 . A A . 108 HIS CB 1 1
20 39076 1 1 108 HIS CD2 C -9.766 -0.242 5.880 1.00 . A A . 108 HIS CD2 1 1
20 39077 1 1 108 HIS CE1 C -9.188 1.822 5.450 1.00 . A A . 108 HIS CE1 1 1
20 39078 1 1 108 HIS CG C -8.418 -0.216 5.756 1.00 . A A . 108 HIS CG 1 1
20 39079 1 1 108 HIS H H -6.171 -0.392 7.899 1.00 . A A . 108 HIS H 1 1
20 39080 1 1 108 HIS HA H -8.400 -2.156 7.557 1.00 . A A . 108 HIS HA 1 1
20 39081 1 1 108 HIS HB2 H -6.433 -0.893 5.661 1.00 . A A . 108 HIS HB2 1 1
20 39082 1 1 108 HIS HB3 H -7.631 -2.057 5.103 1.00 . A A . 108 HIS HB3 1 1
20 39083 1 1 108 HIS HD1 H -7.187 1.452 5.370 1.00 . A A . 108 HIS HD1 1 1
20 39084 1 1 108 HIS HD2 H -10.372 -1.112 6.094 1.00 . A A . 108 HIS HD2 1 1
20 39085 1 1 108 HIS HE1 H -9.232 2.880 5.246 1.00 . A A . 108 HIS HE1 1 1
20 39086 1 1 108 HIS HE2 H -11.101 1.367 6.011 1.00 . A A . 108 HIS HE2 1 1
20 39087 1 1 108 HIS N N -6.749 -1.116 8.217 1.00 . A A . 108 HIS N 1 1
20 39088 1 1 108 HIS ND1 N -8.091 1.095 5.486 1.00 . A A . 108 HIS ND1 1 1
20 39089 1 1 108 HIS NE2 N -10.224 1.037 5.687 1.00 . A A . 108 HIS NE2 1 1
20 39090 1 1 108 HIS O O -7.206 -4.286 6.581 1.00 . A A . 108 HIS O 1 1
20 39091 1 1 109 LEU C C -5.476 -5.716 8.571 1.00 . A A . 109 LEU C 1 1
20 39092 1 1 109 LEU CA C -4.718 -4.673 7.762 1.00 . A A . 109 LEU CA 1 1
20 39093 1 1 109 LEU CB C -3.339 -4.453 8.391 1.00 . A A . 109 LEU CB 1 1
20 39094 1 1 109 LEU CD1 C -1.158 -3.230 8.441 1.00 . A A . 109 LEU CD1 1 1
20 39095 1 1 109 LEU CD2 C -2.018 -4.146 6.295 1.00 . A A . 109 LEU CD2 1 1
20 39096 1 1 109 LEU CG C -2.402 -3.525 7.621 1.00 . A A . 109 LEU CG 1 1
20 39097 1 1 109 LEU H H -5.078 -2.616 8.126 1.00 . A A . 109 LEU H 1 1
20 39098 1 1 109 LEU HA H -4.597 -5.029 6.749 1.00 . A A . 109 LEU HA 1 1
20 39099 1 1 109 LEU HB2 H -3.483 -4.040 9.377 1.00 . A A . 109 LEU HB2 1 1
20 39100 1 1 109 LEU HB3 H -2.855 -5.414 8.488 1.00 . A A . 109 LEU HB3 1 1
20 39101 1 1 109 LEU HD11 H -1.439 -2.706 9.343 1.00 . A A . 109 LEU HD11 1 1
20 39102 1 1 109 LEU HD12 H -0.482 -2.615 7.863 1.00 . A A . 109 LEU HD12 1 1
20 39103 1 1 109 LEU HD13 H -0.668 -4.156 8.701 1.00 . A A . 109 LEU HD13 1 1
20 39104 1 1 109 LEU HD21 H -1.363 -3.475 5.761 1.00 . A A . 109 LEU HD21 1 1
20 39105 1 1 109 LEU HD22 H -2.908 -4.323 5.710 1.00 . A A . 109 LEU HD22 1 1
20 39106 1 1 109 LEU HD23 H -1.511 -5.083 6.470 1.00 . A A . 109 LEU HD23 1 1
20 39107 1 1 109 LEU HG H -2.909 -2.589 7.422 1.00 . A A . 109 LEU HG 1 1
20 39108 1 1 109 LEU N N -5.468 -3.419 7.719 1.00 . A A . 109 LEU N 1 1
20 39109 1 1 109 LEU O O -5.614 -6.866 8.155 1.00 . A A . 109 LEU O 1 1
20 39110 1 1 110 ASN C C -8.015 -5.548 11.023 1.00 . A A . 110 ASN C 1 1
20 39111 1 1 110 ASN CA C -6.695 -6.187 10.623 1.00 . A A . 110 ASN CA 1 1
20 39112 1 1 110 ASN CB C -5.867 -6.513 11.873 1.00 . A A . 110 ASN CB 1 1
20 39113 1 1 110 ASN CG C -4.710 -7.450 11.580 1.00 . A A . 110 ASN CG 1 1
20 39114 1 1 110 ASN H H -5.829 -4.366 9.996 1.00 . A A . 110 ASN H 1 1
20 39115 1 1 110 ASN HA H -6.898 -7.101 10.086 1.00 . A A . 110 ASN HA 1 1
20 39116 1 1 110 ASN HB2 H -5.469 -5.598 12.281 1.00 . A A . 110 ASN HB2 1 1
20 39117 1 1 110 ASN HB3 H -6.506 -6.980 12.607 1.00 . A A . 110 ASN HB3 1 1
20 39118 1 1 110 ASN HD21 H -3.599 -6.557 12.972 1.00 . A A . 110 ASN HD21 1 1
20 39119 1 1 110 ASN HD22 H -2.853 -7.879 12.134 1.00 . A A . 110 ASN HD22 1 1
20 39120 1 1 110 ASN N N -5.959 -5.300 9.733 1.00 . A A . 110 ASN N 1 1
20 39121 1 1 110 ASN ND2 N -3.610 -7.278 12.298 1.00 . A A . 110 ASN ND2 1 1
20 39122 1 1 110 ASN O O -8.163 -5.031 12.132 1.00 . A A . 110 ASN O 1 1
20 39123 1 1 110 ASN OD1 O -4.802 -8.319 10.712 1.00 . A A . 110 ASN OD1 1 1
20 39124 1 1 111 GLY C C -11.207 -5.263 9.188 1.00 . A A . 111 GLY C 1 1
20 39125 1 1 111 GLY CA C -10.267 -4.997 10.342 1.00 . A A . 111 GLY CA 1 1
20 39126 1 1 111 GLY H H -8.770 -5.974 9.227 1.00 . A A . 111 GLY H 1 1
20 39127 1 1 111 GLY HA2 H -10.681 -5.428 11.244 1.00 . A A . 111 GLY HA2 1 1
20 39128 1 1 111 GLY HA3 H -10.167 -3.931 10.474 1.00 . A A . 111 GLY HA3 1 1
20 39129 1 1 111 GLY N N -8.961 -5.567 10.098 1.00 . A A . 111 GLY N 1 1
20 39130 1 1 111 GLY O O -10.792 -5.833 8.178 1.00 . A A . 111 GLY O 1 1
20 39131 1 1 112 PRO C C -13.295 -4.129 7.072 1.00 . A A . 112 PRO C 1 1
20 39132 1 1 112 PRO CA C -13.474 -5.079 8.256 1.00 . A A . 112 PRO CA 1 1
20 39133 1 1 112 PRO CB C -14.797 -4.809 8.968 1.00 . A A . 112 PRO CB 1 1
20 39134 1 1 112 PRO CD C -13.048 -4.172 10.479 1.00 . A A . 112 PRO CD 1 1
20 39135 1 1 112 PRO CG C -14.458 -3.853 10.059 1.00 . A A . 112 PRO CG 1 1
20 39136 1 1 112 PRO HA H -13.456 -6.099 7.901 1.00 . A A . 112 PRO HA 1 1
20 39137 1 1 112 PRO HB2 H -15.500 -4.378 8.269 1.00 . A A . 112 PRO HB2 1 1
20 39138 1 1 112 PRO HB3 H -15.192 -5.734 9.361 1.00 . A A . 112 PRO HB3 1 1
20 39139 1 1 112 PRO HD2 H -12.503 -3.264 10.692 1.00 . A A . 112 PRO HD2 1 1
20 39140 1 1 112 PRO HD3 H -13.051 -4.820 11.344 1.00 . A A . 112 PRO HD3 1 1
20 39141 1 1 112 PRO HG2 H -14.517 -2.840 9.691 1.00 . A A . 112 PRO HG2 1 1
20 39142 1 1 112 PRO HG3 H -15.135 -3.991 10.889 1.00 . A A . 112 PRO HG3 1 1
20 39143 1 1 112 PRO N N -12.479 -4.863 9.307 1.00 . A A . 112 PRO N 1 1
20 39144 1 1 112 PRO O O -13.489 -2.919 7.198 1.00 . A A . 112 PRO O 1 1
20 39145 1 1 113 LEU C C -14.128 -3.318 4.330 1.00 . A A . 113 LEU C 1 1
20 39146 1 1 113 LEU CA C -12.779 -3.925 4.703 1.00 . A A . 113 LEU CA 1 1
20 39147 1 1 113 LEU CB C -12.288 -4.846 3.584 1.00 . A A . 113 LEU CB 1 1
20 39148 1 1 113 LEU CD1 C -9.904 -4.095 3.330 1.00 . A A . 113 LEU CD1 1 1
20 39149 1 1 113 LEU CD2 C -10.434 -5.863 4.998 1.00 . A A . 113 LEU CD2 1 1
20 39150 1 1 113 LEU CG C -10.812 -5.269 3.648 1.00 . A A . 113 LEU CG 1 1
20 39151 1 1 113 LEU H H -12.623 -5.627 5.919 1.00 . A A . 113 LEU H 1 1
20 39152 1 1 113 LEU HA H -12.062 -3.133 4.853 1.00 . A A . 113 LEU HA 1 1
20 39153 1 1 113 LEU HB2 H -12.893 -5.737 3.596 1.00 . A A . 113 LEU HB2 1 1
20 39154 1 1 113 LEU HB3 H -12.448 -4.342 2.641 1.00 . A A . 113 LEU HB3 1 1
20 39155 1 1 113 LEU HD11 H -10.144 -3.708 2.351 1.00 . A A . 113 LEU HD11 1 1
20 39156 1 1 113 LEU HD12 H -8.875 -4.426 3.345 1.00 . A A . 113 LEU HD12 1 1
20 39157 1 1 113 LEU HD13 H -10.044 -3.321 4.070 1.00 . A A . 113 LEU HD13 1 1
20 39158 1 1 113 LEU HD21 H -10.637 -5.143 5.777 1.00 . A A . 113 LEU HD21 1 1
20 39159 1 1 113 LEU HD22 H -9.383 -6.109 4.999 1.00 . A A . 113 LEU HD22 1 1
20 39160 1 1 113 LEU HD23 H -11.013 -6.757 5.174 1.00 . A A . 113 LEU HD23 1 1
20 39161 1 1 113 LEU HG H -10.653 -6.026 2.911 1.00 . A A . 113 LEU HG 1 1
20 39162 1 1 113 LEU N N -12.887 -4.681 5.933 1.00 . A A . 113 LEU N 1 1
20 39163 1 1 113 LEU O O -15.164 -3.980 4.420 1.00 . A A . 113 LEU O 1 1
20 39164 1 1 114 PRO C C -15.962 -1.825 2.272 1.00 . A A . 114 PRO C 1 1
20 39165 1 1 114 PRO CA C -15.349 -1.329 3.571 1.00 . A A . 114 PRO CA 1 1
20 39166 1 1 114 PRO CB C -14.889 0.117 3.412 1.00 . A A . 114 PRO CB 1 1
20 39167 1 1 114 PRO CD C -12.929 -1.207 3.761 1.00 . A A . 114 PRO CD 1 1
20 39168 1 1 114 PRO CG C -13.445 0.019 3.062 1.00 . A A . 114 PRO CG 1 1
20 39169 1 1 114 PRO HA H -16.081 -1.392 4.361 1.00 . A A . 114 PRO HA 1 1
20 39170 1 1 114 PRO HB2 H -15.458 0.586 2.623 1.00 . A A . 114 PRO HB2 1 1
20 39171 1 1 114 PRO HB3 H -15.037 0.650 4.339 1.00 . A A . 114 PRO HB3 1 1
20 39172 1 1 114 PRO HD2 H -12.188 -1.707 3.154 1.00 . A A . 114 PRO HD2 1 1
20 39173 1 1 114 PRO HD3 H -12.516 -0.948 4.723 1.00 . A A . 114 PRO HD3 1 1
20 39174 1 1 114 PRO HG2 H -13.334 -0.083 1.992 1.00 . A A . 114 PRO HG2 1 1
20 39175 1 1 114 PRO HG3 H -12.923 0.898 3.411 1.00 . A A . 114 PRO HG3 1 1
20 39176 1 1 114 PRO N N -14.126 -2.045 3.919 1.00 . A A . 114 PRO N 1 1
20 39177 1 1 114 PRO O O -15.262 -2.057 1.287 1.00 . A A . 114 PRO O 1 1
20 39178 1 1 115 VAL C C -19.481 -2.093 1.229 1.00 . A A . 115 VAL C 1 1
20 39179 1 1 115 VAL CA C -17.995 -2.435 1.108 1.00 . A A . 115 VAL CA 1 1
20 39180 1 1 115 VAL CB C -17.799 -3.955 0.879 1.00 . A A . 115 VAL CB 1 1
20 39181 1 1 115 VAL CG1 C -18.150 -4.746 2.129 1.00 . A A . 115 VAL CG1 1 1
20 39182 1 1 115 VAL CG2 C -18.615 -4.436 -0.310 1.00 . A A . 115 VAL CG2 1 1
20 39183 1 1 115 VAL H H -17.768 -1.801 3.108 1.00 . A A . 115 VAL H 1 1
20 39184 1 1 115 VAL HA H -17.590 -1.912 0.253 1.00 . A A . 115 VAL HA 1 1
20 39185 1 1 115 VAL HB H -16.755 -4.128 0.659 1.00 . A A . 115 VAL HB 1 1
20 39186 1 1 115 VAL HG11 H -17.534 -4.406 2.951 1.00 . A A . 115 VAL HG11 1 1
20 39187 1 1 115 VAL HG12 H -17.971 -5.796 1.954 1.00 . A A . 115 VAL HG12 1 1
20 39188 1 1 115 VAL HG13 H -19.190 -4.592 2.373 1.00 . A A . 115 VAL HG13 1 1
20 39189 1 1 115 VAL HG21 H -19.665 -4.277 -0.114 1.00 . A A . 115 VAL HG21 1 1
20 39190 1 1 115 VAL HG22 H -18.433 -5.489 -0.468 1.00 . A A . 115 VAL HG22 1 1
20 39191 1 1 115 VAL HG23 H -18.324 -3.883 -1.191 1.00 . A A . 115 VAL HG23 1 1
20 39192 1 1 115 VAL N N -17.272 -1.985 2.283 1.00 . A A . 115 VAL N 1 1
20 39193 1 1 115 VAL O O -20.129 -2.415 2.230 1.00 . A A . 115 VAL O 1 1
20 39194 1 1 116 PRO C C -22.285 -2.174 -0.390 1.00 . A A . 116 PRO C 1 1
20 39195 1 1 116 PRO CA C -21.442 -1.045 0.200 1.00 . A A . 116 PRO CA 1 1
20 39196 1 1 116 PRO CB C -21.480 0.193 -0.694 1.00 . A A . 116 PRO CB 1 1
20 39197 1 1 116 PRO CD C -19.302 -0.836 -0.926 1.00 . A A . 116 PRO CD 1 1
20 39198 1 1 116 PRO CG C -20.316 0.043 -1.621 1.00 . A A . 116 PRO CG 1 1
20 39199 1 1 116 PRO HA H -21.813 -0.796 1.182 1.00 . A A . 116 PRO HA 1 1
20 39200 1 1 116 PRO HB2 H -22.415 0.220 -1.234 1.00 . A A . 116 PRO HB2 1 1
20 39201 1 1 116 PRO HB3 H -21.384 1.082 -0.087 1.00 . A A . 116 PRO HB3 1 1
20 39202 1 1 116 PRO HD2 H -18.978 -1.630 -1.583 1.00 . A A . 116 PRO HD2 1 1
20 39203 1 1 116 PRO HD3 H -18.455 -0.248 -0.604 1.00 . A A . 116 PRO HD3 1 1
20 39204 1 1 116 PRO HG2 H -20.640 -0.422 -2.541 1.00 . A A . 116 PRO HG2 1 1
20 39205 1 1 116 PRO HG3 H -19.889 1.014 -1.826 1.00 . A A . 116 PRO HG3 1 1
20 39206 1 1 116 PRO N N -20.028 -1.383 0.235 1.00 . A A . 116 PRO N 1 1
20 39207 1 1 116 PRO O O -22.100 -2.568 -1.542 1.00 . A A . 116 PRO O 1 1
20 39208 1 1 117 PHE C C -25.452 -3.221 -0.356 1.00 . A A . 117 PHE C 1 1
20 39209 1 1 117 PHE CA C -24.067 -3.776 -0.053 1.00 . A A . 117 PHE CA 1 1
20 39210 1 1 117 PHE CB C -24.153 -4.881 1.005 1.00 . A A . 117 PHE CB 1 1
20 39211 1 1 117 PHE CD1 C -24.376 -7.019 -0.287 1.00 . A A . 117 PHE CD1 1 1
20 39212 1 1 117 PHE CD2 C -26.242 -6.272 0.998 1.00 . A A . 117 PHE CD2 1 1
20 39213 1 1 117 PHE CE1 C -25.096 -8.125 -0.694 1.00 . A A . 117 PHE CE1 1 1
20 39214 1 1 117 PHE CE2 C -26.965 -7.375 0.594 1.00 . A A . 117 PHE CE2 1 1
20 39215 1 1 117 PHE CG C -24.941 -6.081 0.562 1.00 . A A . 117 PHE CG 1 1
20 39216 1 1 117 PHE CZ C -26.394 -8.303 -0.253 1.00 . A A . 117 PHE CZ 1 1
20 39217 1 1 117 PHE H H -23.296 -2.364 1.324 1.00 . A A . 117 PHE H 1 1
20 39218 1 1 117 PHE HA H -23.644 -4.184 -0.960 1.00 . A A . 117 PHE HA 1 1
20 39219 1 1 117 PHE HB2 H -23.154 -5.213 1.250 1.00 . A A . 117 PHE HB2 1 1
20 39220 1 1 117 PHE HB3 H -24.621 -4.483 1.893 1.00 . A A . 117 PHE HB3 1 1
20 39221 1 1 117 PHE HD1 H -23.362 -6.880 -0.632 1.00 . A A . 117 PHE HD1 1 1
20 39222 1 1 117 PHE HD2 H -26.691 -5.546 1.660 1.00 . A A . 117 PHE HD2 1 1
20 39223 1 1 117 PHE HE1 H -24.646 -8.849 -1.356 1.00 . A A . 117 PHE HE1 1 1
20 39224 1 1 117 PHE HE2 H -27.979 -7.512 0.939 1.00 . A A . 117 PHE HE2 1 1
20 39225 1 1 117 PHE HZ H -26.959 -9.166 -0.568 1.00 . A A . 117 PHE HZ 1 1
20 39226 1 1 117 PHE N N -23.197 -2.705 0.406 1.00 . A A . 117 PHE N 1 1
20 39227 1 1 117 PHE O O -26.035 -3.504 -1.404 1.00 . A A . 117 PHE O 1 1
20 39228 1 1 118 THR C C -27.177 -0.589 -0.509 1.00 . A A . 118 THR C 1 1
20 39229 1 1 118 THR CA C -27.265 -1.809 0.403 1.00 . A A . 118 THR CA 1 1
20 39230 1 1 118 THR CB C -27.843 -1.385 1.766 1.00 . A A . 118 THR CB 1 1
20 39231 1 1 118 THR CG2 C -29.296 -0.956 1.629 1.00 . A A . 118 THR CG2 1 1
20 39232 1 1 118 THR H H -25.444 -2.232 1.377 1.00 . A A . 118 THR H 1 1
20 39233 1 1 118 THR HA H -27.929 -2.537 -0.041 1.00 . A A . 118 THR HA 1 1
20 39234 1 1 118 THR HB H -27.269 -0.551 2.143 1.00 . A A . 118 THR HB 1 1
20 39235 1 1 118 THR HG1 H -28.583 -2.556 3.178 1.00 . A A . 118 THR HG1 1 1
20 39236 1 1 118 THR HG21 H -29.364 -0.133 0.932 1.00 . A A . 118 THR HG21 1 1
20 39237 1 1 118 THR HG22 H -29.672 -0.644 2.592 1.00 . A A . 118 THR HG22 1 1
20 39238 1 1 118 THR HG23 H -29.885 -1.786 1.265 1.00 . A A . 118 THR HG23 1 1
20 39239 1 1 118 THR N N -25.961 -2.419 0.562 1.00 . A A . 118 THR N 1 1
20 39240 1 1 118 THR O O -26.533 0.407 -0.174 1.00 . A A . 118 THR O 1 1
20 39241 1 1 118 THR OG1 O -27.749 -2.477 2.692 1.00 . A A . 118 THR OG1 1 1
20 39242 1 1 119 ASN C C -28.940 1.446 -2.248 1.00 . A A . 119 ASN C 1 1
20 39243 1 1 119 ASN CA C -27.853 0.433 -2.614 1.00 . A A . 119 ASN CA 1 1
20 39244 1 1 119 ASN CB C -28.082 -0.101 -4.033 1.00 . A A . 119 ASN CB 1 1
20 39245 1 1 119 ASN CG C -29.240 -1.084 -4.113 1.00 . A A . 119 ASN CG 1 1
20 39246 1 1 119 ASN H H -28.299 -1.503 -1.880 1.00 . A A . 119 ASN H 1 1
20 39247 1 1 119 ASN HA H -26.892 0.926 -2.576 1.00 . A A . 119 ASN HA 1 1
20 39248 1 1 119 ASN HB2 H -28.292 0.727 -4.692 1.00 . A A . 119 ASN HB2 1 1
20 39249 1 1 119 ASN HB3 H -27.186 -0.604 -4.370 1.00 . A A . 119 ASN HB3 1 1
20 39250 1 1 119 ASN HD21 H -30.520 0.399 -4.420 1.00 . A A . 119 ASN HD21 1 1
20 39251 1 1 119 ASN HD22 H -31.210 -1.189 -4.358 1.00 . A A . 119 ASN HD22 1 1
20 39252 1 1 119 ASN N N -27.825 -0.672 -1.660 1.00 . A A . 119 ASN N 1 1
20 39253 1 1 119 ASN ND2 N -30.442 -0.575 -4.323 1.00 . A A . 119 ASN ND2 1 1
20 39254 1 1 119 ASN O O -29.728 1.868 -3.096 1.00 . A A . 119 ASN O 1 1
20 39255 1 1 119 ASN OD1 O -29.050 -2.294 -3.976 1.00 . A A . 119 ASN OD1 1 1
20 39256 1 1 120 GLY C C -29.645 4.194 -0.627 1.00 . A A . 120 GLY C 1 1
20 39257 1 1 120 GLY CA C -30.007 2.729 -0.502 1.00 . A A . 120 GLY CA 1 1
20 39258 1 1 120 GLY H H -28.262 1.538 -0.369 1.00 . A A . 120 GLY H 1 1
20 39259 1 1 120 GLY HA2 H -30.907 2.546 -1.069 1.00 . A A . 120 GLY HA2 1 1
20 39260 1 1 120 GLY HA3 H -30.199 2.505 0.537 1.00 . A A . 120 GLY HA3 1 1
20 39261 1 1 120 GLY N N -28.965 1.845 -0.983 1.00 . A A . 120 GLY N 1 1
20 39262 1 1 120 GLY O O -30.481 5.015 -1.003 1.00 . A A . 120 GLY O 1 1
20 39263 1 1 121 GLU C C -27.124 6.218 -1.569 1.00 . A A . 121 GLU C 1 1
20 39264 1 1 121 GLU CA C -27.972 5.925 -0.340 1.00 . A A . 121 GLU CA 1 1
20 39265 1 1 121 GLU CB C -27.211 6.265 0.940 1.00 . A A . 121 GLU CB 1 1
20 39266 1 1 121 GLU CD C -27.269 6.301 3.463 1.00 . A A . 121 GLU CD 1 1
20 39267 1 1 121 GLU CG C -28.067 6.147 2.189 1.00 . A A . 121 GLU CG 1 1
20 39268 1 1 121 GLU H H -27.755 3.834 -0.068 1.00 . A A . 121 GLU H 1 1
20 39269 1 1 121 GLU HA H -28.859 6.534 -0.390 1.00 . A A . 121 GLU HA 1 1
20 39270 1 1 121 GLU HB2 H -26.370 5.594 1.035 1.00 . A A . 121 GLU HB2 1 1
20 39271 1 1 121 GLU HB3 H -26.848 7.279 0.872 1.00 . A A . 121 GLU HB3 1 1
20 39272 1 1 121 GLU HG2 H -28.825 6.914 2.165 1.00 . A A . 121 GLU HG2 1 1
20 39273 1 1 121 GLU HG3 H -28.541 5.176 2.195 1.00 . A A . 121 GLU HG3 1 1
20 39274 1 1 121 GLU N N -28.402 4.533 -0.319 1.00 . A A . 121 GLU N 1 1
20 39275 1 1 121 GLU O O -26.552 7.299 -1.708 1.00 . A A . 121 GLU O 1 1
20 39276 1 1 121 GLU OE1 O -26.699 5.295 3.936 1.00 . A A . 121 GLU OE1 1 1
20 39277 1 1 121 GLU OE2 O -27.209 7.425 4.003 1.00 . A A . 121 GLU OE2 1 1
20 39278 1 1 122 ILE C C -27.429 5.492 -4.835 1.00 . A A . 122 ILE C 1 1
20 39279 1 1 122 ILE CA C -26.383 5.422 -3.738 1.00 . A A . 122 ILE CA 1 1
20 39280 1 1 122 ILE CB C -25.406 4.264 -4.027 1.00 . A A . 122 ILE CB 1 1
20 39281 1 1 122 ILE CD1 C -23.537 2.874 -2.995 1.00 . A A . 122 ILE CD1 1 1
20 39282 1 1 122 ILE CG1 C -24.469 4.053 -2.835 1.00 . A A . 122 ILE CG1 1 1
20 39283 1 1 122 ILE CG2 C -24.604 4.550 -5.295 1.00 . A A . 122 ILE CG2 1 1
20 39284 1 1 122 ILE H H -27.501 4.401 -2.265 1.00 . A A . 122 ILE H 1 1
20 39285 1 1 122 ILE HA H -25.831 6.352 -3.707 1.00 . A A . 122 ILE HA 1 1
20 39286 1 1 122 ILE HB H -25.981 3.367 -4.189 1.00 . A A . 122 ILE HB 1 1
20 39287 1 1 122 ILE HD11 H -24.118 1.977 -3.146 1.00 . A A . 122 ILE HD11 1 1
20 39288 1 1 122 ILE HD12 H -22.937 2.769 -2.104 1.00 . A A . 122 ILE HD12 1 1
20 39289 1 1 122 ILE HD13 H -22.895 3.038 -3.847 1.00 . A A . 122 ILE HD13 1 1
20 39290 1 1 122 ILE HG12 H -23.862 4.937 -2.703 1.00 . A A . 122 ILE HG12 1 1
20 39291 1 1 122 ILE HG13 H -25.061 3.893 -1.945 1.00 . A A . 122 ILE HG13 1 1
20 39292 1 1 122 ILE HG21 H -24.020 5.449 -5.160 1.00 . A A . 122 ILE HG21 1 1
20 39293 1 1 122 ILE HG22 H -25.281 4.681 -6.126 1.00 . A A . 122 ILE HG22 1 1
20 39294 1 1 122 ILE HG23 H -23.944 3.720 -5.498 1.00 . A A . 122 ILE HG23 1 1
20 39295 1 1 122 ILE N N -27.062 5.251 -2.463 1.00 . A A . 122 ILE N 1 1
20 39296 1 1 122 ILE O O -27.731 4.499 -5.495 1.00 . A A . 122 ILE O 1 1
20 39297 1 1 123 GLN C C -28.785 7.284 -7.276 1.00 . A A . 123 GLN C 1 1
20 39298 1 1 123 GLN CA C -29.156 6.810 -5.877 1.00 . A A . 123 GLN CA 1 1
20 39299 1 1 123 GLN CB C -30.181 7.746 -5.244 1.00 . A A . 123 GLN CB 1 1
20 39300 1 1 123 GLN CD C -31.857 8.033 -3.370 1.00 . A A . 123 GLN CD 1 1
20 39301 1 1 123 GLN CG C -30.635 7.289 -3.867 1.00 . A A . 123 GLN CG 1 1
20 39302 1 1 123 GLN H H -27.616 7.461 -4.575 1.00 . A A . 123 GLN H 1 1
20 39303 1 1 123 GLN HA H -29.603 5.830 -5.966 1.00 . A A . 123 GLN HA 1 1
20 39304 1 1 123 GLN HB2 H -29.744 8.729 -5.151 1.00 . A A . 123 GLN HB2 1 1
20 39305 1 1 123 GLN HB3 H -31.046 7.803 -5.886 1.00 . A A . 123 GLN HB3 1 1
20 39306 1 1 123 GLN HE21 H -32.564 8.171 -5.226 1.00 . A A . 123 GLN HE21 1 1
20 39307 1 1 123 GLN HE22 H -33.544 8.882 -3.986 1.00 . A A . 123 GLN HE22 1 1
20 39308 1 1 123 GLN HG2 H -30.869 6.236 -3.910 1.00 . A A . 123 GLN HG2 1 1
20 39309 1 1 123 GLN HG3 H -29.828 7.446 -3.166 1.00 . A A . 123 GLN HG3 1 1
20 39310 1 1 123 GLN N N -27.995 6.670 -5.019 1.00 . A A . 123 GLN N 1 1
20 39311 1 1 123 GLN NE2 N -32.743 8.398 -4.284 1.00 . A A . 123 GLN NE2 1 1
20 39312 1 1 123 GLN O O -29.193 8.362 -7.716 1.00 . A A . 123 GLN O 1 1
20 39313 1 1 123 GLN OE1 O -32.015 8.258 -2.171 1.00 . A A . 123 GLN OE1 1 1
20 39314 1 1 124 LYS C C -28.512 5.556 -10.130 1.00 . A A . 124 LYS C 1 1
20 39315 1 1 124 LYS CA C -27.768 6.649 -9.386 1.00 . A A . 124 LYS CA 1 1
20 39316 1 1 124 LYS CB C -26.278 6.579 -9.721 1.00 . A A . 124 LYS CB 1 1
20 39317 1 1 124 LYS CD C -24.004 7.601 -9.561 1.00 . A A . 124 LYS CD 1 1
20 39318 1 1 124 LYS CE C -23.166 8.739 -9.010 1.00 . A A . 124 LYS CE 1 1
20 39319 1 1 124 LYS CG C -25.459 7.720 -9.147 1.00 . A A . 124 LYS CG 1 1
20 39320 1 1 124 LYS H H -27.552 5.733 -7.494 1.00 . A A . 124 LYS H 1 1
20 39321 1 1 124 LYS HA H -28.160 7.611 -9.679 1.00 . A A . 124 LYS HA 1 1
20 39322 1 1 124 LYS HB2 H -25.880 5.653 -9.335 1.00 . A A . 124 LYS HB2 1 1
20 39323 1 1 124 LYS HB3 H -26.162 6.589 -10.794 1.00 . A A . 124 LYS HB3 1 1
20 39324 1 1 124 LYS HD2 H -23.609 6.665 -9.190 1.00 . A A . 124 LYS HD2 1 1
20 39325 1 1 124 LYS HD3 H -23.948 7.613 -10.640 1.00 . A A . 124 LYS HD3 1 1
20 39326 1 1 124 LYS HE2 H -23.522 9.669 -9.432 1.00 . A A . 124 LYS HE2 1 1
20 39327 1 1 124 LYS HE3 H -23.278 8.767 -7.936 1.00 . A A . 124 LYS HE3 1 1
20 39328 1 1 124 LYS HG2 H -25.853 8.657 -9.514 1.00 . A A . 124 LYS HG2 1 1
20 39329 1 1 124 LYS HG3 H -25.523 7.694 -8.070 1.00 . A A . 124 LYS HG3 1 1
20 39330 1 1 124 LYS HZ1 H -21.170 9.347 -8.913 1.00 . A A . 124 LYS HZ1 1 1
20 39331 1 1 124 LYS HZ2 H -21.593 8.602 -10.378 1.00 . A A . 124 LYS HZ2 1 1
20 39332 1 1 124 LYS HZ3 H -21.375 7.663 -8.985 1.00 . A A . 124 LYS HZ3 1 1
20 39333 1 1 124 LYS N N -27.997 6.474 -7.960 1.00 . A A . 124 LYS N 1 1
20 39334 1 1 124 LYS NZ N -21.726 8.578 -9.344 1.00 . A A . 124 LYS NZ 1 1
20 39335 1 1 124 LYS O O -28.526 5.508 -11.359 1.00 . A A . 124 LYS O 1 1
20 39336 1 1 125 GLU C C -31.142 3.978 -10.549 1.00 . A A . 125 GLU C 1 1
20 39337 1 1 125 GLU CA C -29.847 3.535 -9.878 1.00 . A A . 125 GLU CA 1 1
20 39338 1 1 125 GLU CB C -30.158 2.548 -8.751 1.00 . A A . 125 GLU CB 1 1
20 39339 1 1 125 GLU CD C -27.771 1.710 -8.650 1.00 . A A . 125 GLU CD 1 1
20 39340 1 1 125 GLU CG C -28.960 2.231 -7.868 1.00 . A A . 125 GLU CG 1 1
20 39341 1 1 125 GLU H H -29.093 4.802 -8.380 1.00 . A A . 125 GLU H 1 1
20 39342 1 1 125 GLU HA H -29.217 3.052 -10.608 1.00 . A A . 125 GLU HA 1 1
20 39343 1 1 125 GLU HB2 H -30.936 2.963 -8.129 1.00 . A A . 125 GLU HB2 1 1
20 39344 1 1 125 GLU HB3 H -30.511 1.624 -9.186 1.00 . A A . 125 GLU HB3 1 1
20 39345 1 1 125 GLU HG2 H -28.663 3.132 -7.353 1.00 . A A . 125 GLU HG2 1 1
20 39346 1 1 125 GLU HG3 H -29.251 1.484 -7.143 1.00 . A A . 125 GLU HG3 1 1
20 39347 1 1 125 GLU N N -29.129 4.678 -9.348 1.00 . A A . 125 GLU N 1 1
20 39348 1 1 125 GLU O O -31.756 4.972 -10.152 1.00 . A A . 125 GLU O 1 1
20 39349 1 1 125 GLU OE1 O -27.758 0.511 -8.996 1.00 . A A . 125 GLU OE1 1 1
20 39350 1 1 125 GLU OE2 O -26.840 2.497 -8.916 1.00 . A A . 125 GLU OE2 1 1
20 39351 1 1 126 ASN C C -33.633 2.282 -12.394 1.00 . A A . 126 ASN C 1 1
20 39352 1 1 126 ASN CA C -32.771 3.535 -12.293 1.00 . A A . 126 ASN CA 1 1
20 39353 1 1 126 ASN CB C -32.442 4.058 -13.694 1.00 . A A . 126 ASN CB 1 1
20 39354 1 1 126 ASN CG C -33.678 4.244 -14.554 1.00 . A A . 126 ASN CG 1 1
20 39355 1 1 126 ASN H H -30.992 2.481 -11.854 1.00 . A A . 126 ASN H 1 1
20 39356 1 1 126 ASN HA H -33.312 4.295 -11.749 1.00 . A A . 126 ASN HA 1 1
20 39357 1 1 126 ASN HB2 H -31.943 5.012 -13.606 1.00 . A A . 126 ASN HB2 1 1
20 39358 1 1 126 ASN HB3 H -31.785 3.357 -14.188 1.00 . A A . 126 ASN HB3 1 1
20 39359 1 1 126 ASN HD21 H -32.661 3.654 -16.158 1.00 . A A . 126 ASN HD21 1 1
20 39360 1 1 126 ASN HD22 H -34.326 4.064 -16.424 1.00 . A A . 126 ASN HD22 1 1
20 39361 1 1 126 ASN N N -31.543 3.243 -11.570 1.00 . A A . 126 ASN N 1 1
20 39362 1 1 126 ASN ND2 N -33.542 3.962 -15.841 1.00 . A A . 126 ASN ND2 1 1
20 39363 1 1 126 ASN O O -34.759 2.245 -11.900 1.00 . A A . 126 ASN O 1 1
20 39364 1 1 126 ASN OD1 O -34.746 4.621 -14.068 1.00 . A A . 126 ASN OD1 1 1
20 39365 1 1 127 SER C C -32.825 -0.967 -13.946 1.00 . A A . 127 SER C 1 1
20 39366 1 1 127 SER CA C -33.779 0.001 -13.259 1.00 . A A . 127 SER CA 1 1
20 39367 1 1 127 SER CB C -35.008 0.249 -14.144 1.00 . A A . 127 SER CB 1 1
20 39368 1 1 127 SER H H -32.137 1.328 -13.305 1.00 . A A . 127 SER H 1 1
20 39369 1 1 127 SER HA H -34.091 -0.412 -12.310 1.00 . A A . 127 SER HA 1 1
20 39370 1 1 127 SER HB2 H -35.626 1.009 -13.691 1.00 . A A . 127 SER HB2 1 1
20 39371 1 1 127 SER HB3 H -34.680 0.585 -15.117 1.00 . A A . 127 SER HB3 1 1
20 39372 1 1 127 SER HG H -36.020 -1.279 -13.430 1.00 . A A . 127 SER HG 1 1
20 39373 1 1 127 SER N N -33.074 1.251 -13.012 1.00 . A A . 127 SER N 1 1
20 39374 1 1 127 SER O O -32.691 -2.129 -13.553 1.00 . A A . 127 SER O 1 1
20 39375 1 1 127 SER OG O -35.783 -0.927 -14.304 1.00 . A A . 127 SER OG 1 1
20 39376 1 1 128 ARG C C -30.032 -0.249 -16.119 1.00 . A A . 128 ARG C 1 1
20 39377 1 1 128 ARG CA C -31.141 -1.203 -15.689 1.00 . A A . 128 ARG CA 1 1
20 39378 1 1 128 ARG CB C -31.753 -1.910 -16.901 1.00 . A A . 128 ARG CB 1 1
20 39379 1 1 128 ARG CD C -31.401 -3.334 -18.935 1.00 . A A . 128 ARG CD 1 1
20 39380 1 1 128 ARG CG C -30.739 -2.649 -17.755 1.00 . A A . 128 ARG CG 1 1
20 39381 1 1 128 ARG CZ C -30.541 -5.053 -20.480 1.00 . A A . 128 ARG CZ 1 1
20 39382 1 1 128 ARG H H -32.358 0.459 -15.257 1.00 . A A . 128 ARG H 1 1
20 39383 1 1 128 ARG HA H -30.728 -1.940 -15.017 1.00 . A A . 128 ARG HA 1 1
20 39384 1 1 128 ARG HB2 H -32.488 -2.622 -16.554 1.00 . A A . 128 ARG HB2 1 1
20 39385 1 1 128 ARG HB3 H -32.243 -1.174 -17.520 1.00 . A A . 128 ARG HB3 1 1
20 39386 1 1 128 ARG HD2 H -32.020 -4.139 -18.569 1.00 . A A . 128 ARG HD2 1 1
20 39387 1 1 128 ARG HD3 H -32.017 -2.613 -19.454 1.00 . A A . 128 ARG HD3 1 1
20 39388 1 1 128 ARG HE H -29.626 -3.317 -20.063 1.00 . A A . 128 ARG HE 1 1
20 39389 1 1 128 ARG HG2 H -30.012 -1.943 -18.123 1.00 . A A . 128 ARG HG2 1 1
20 39390 1 1 128 ARG HG3 H -30.245 -3.395 -17.148 1.00 . A A . 128 ARG HG3 1 1
20 39391 1 1 128 ARG HH11 H -32.298 -5.543 -19.584 1.00 . A A . 128 ARG HH11 1 1
20 39392 1 1 128 ARG HH12 H -31.669 -6.717 -20.700 1.00 . A A . 128 ARG HH12 1 1
20 39393 1 1 128 ARG HH21 H -28.819 -4.871 -21.527 1.00 . A A . 128 ARG HH21 1 1
20 39394 1 1 128 ARG HH22 H -29.701 -6.342 -21.798 1.00 . A A . 128 ARG HH22 1 1
20 39395 1 1 128 ARG N N -32.158 -0.458 -14.970 1.00 . A A . 128 ARG N 1 1
20 39396 1 1 128 ARG NE N -30.419 -3.877 -19.869 1.00 . A A . 128 ARG NE 1 1
20 39397 1 1 128 ARG NH1 N -31.585 -5.834 -20.236 1.00 . A A . 128 ARG NH1 1 1
20 39398 1 1 128 ARG NH2 N -29.612 -5.453 -21.336 1.00 . A A . 128 ARG NH2 1 1
20 39399 1 1 128 ARG O O -29.080 -0.060 -15.339 1.00 . A A . 128 ARG O 1 1
20 39400 1 1 128 ARG OXT O -30.137 0.344 -17.209 1.00 . A A . 128 ARG OXT 1 1
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